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

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

Systemtic Name:N-[1-azido-3-[2-(naphthalen-1-ylmethyl)-1H-imidazol-5-yl]-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-4-piperidin-1-yl-butanamide
Openeye Name:3-[2-(1-naphthylmethyl)-1H-imidazol-5-yl]-2-[[4-oxo-4-(1-piperidyl)butanoyl]amino]propanoyl azide
CAS Name:N-[1-azido-3-[2-(1-naphthalenylmethyl)-1H-imidazol-5-yl]-1-oxopropan-2-yl]-4-oxo-4-(1-piperidinyl)butanamide
IUPAC Name:3-[2-(naphthalen-1-ylmethyl)-1H-imidazol-5-yl]-2-[(4-oxo-4-piperidin-1-ylbutanoyl)amino]propanoyl azide
Traditional Name:N-[2-azido-2-keto-1-[[2-(1-naphthylmethyl)-1H-imidazol-5-yl]methyl]ethyl]-4-keto-4-piperidino-butyramide
Formula: C26H29N7O3
MolecularWeight: 487.55356
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CCC(=O)NC(CC2=CN=C(N2)CC3=CC=CC4=CC=CC=C43)C(=O)N=[N+]=[N-]


Isomeric SMILES

C1CCN(CC1)C(=O)CCC(=O)NC(CC2=CN=C(N2)CC3=CC=CC4=CC=CC=C43)C(=O)N=[N+]=[N-]


InChI

InChI=1S/C26H29N7O3/c27-32-31-26(36)22(30-24(34)11-12-25(35)33-13-4-1-5-14-33)16-20-17-28-23(29-20)15-19-9-6-8-18-7-2-3-10-21(18)19/h2-3,6-10,17,22H,1,4-5,11-16H2,(H,28,29)(H,30,34)


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