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N-[1-diazanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-piperidin-1-yl-butanamide

N-[1-diazanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name:N-[1-diazanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(naphthalen-1-ylmethyl)-4-oxidanylidene-4-piperidin-1-yl-butanamide
Openeye Name:N-[2-hydrazino-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-2-(1-naphthylmethyl)-4-oxo-4-(1-piperidyl)butanamide
CAS Name:N-[1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(1-naphthalenylmethyl)-4-oxo-4-(1-piperidinyl)butanamide
IUPAC Name:N-[1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-(naphthalen-1-ylmethyl)-4-oxo-4-piperidin-1-ylbutanamide
Traditional Name:N-[2-hydrazino-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-4-keto-2-(1-naphthylmethyl)-4-piperidino-butyramide
Formula: C26H32N6O3
MolecularWeight: 476.57068
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CN=CN4)C(=O)NN


Isomeric SMILES

C1CCN(CC1)C(=O)CC(CC2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CN=CN4)C(=O)NN


InChI

InChI=1S/C26H32N6O3/c27-31-26(35)23(15-21-16-28-17-29-21)30-25(34)20(14-24(33)32-11-4-1-5-12-32)13-19-9-6-8-18-7-2-3-10-22(18)19/h2-3,6-10,16-17,20,23H,1,4-5,11-15,27H2,(H,28,29)(H,30,34)(H,31,35)


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