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N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(phenylcarbonyl)piperidine-2-carboxamide

N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(phenylcarbonyl)piperidine-2-carboxamide

Systemtic Name:N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(phenylcarbonyl)piperidine-2-carboxamide
Openeye Name:N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-benzoyl-piperidine-2-carboxamide
CAS Name:N-[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-benzoyl-2-piperidinecarboxamide
IUPAC Name:N-[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-benzoylpiperidine-2-carboxamide
Traditional Name:N-[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-benzoyl-pipecolinamide
Formula: C29H34N4O4
MolecularWeight: 502.60466
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O)C(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCN(C(C1)C(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC(CN)O)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C29H34N4O4/c30-18-24(34)19-31-27(35)25(17-20-13-14-21-8-4-5-11-23(21)16-20)32-28(36)26-12-6-7-15-33(26)29(37)22-9-2-1-3-10-22/h1-5,8-11,13-14,16,24-26,34H,6-7,12,15,17-19,30H2,(H,31,35)(H,32,36)


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