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

Systemtic Name: N-[1-[(3-azanyl-2-oxidanyl-propyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-naphthalen-1-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-[1-naphthalenyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-[1-[(3-amino-2-hydroxypropyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-[2-[(3-amino-2-hydroxy-propyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-(1-naphthoyl)nipecotamide Formula: C33H36N4O4 MolecularWeight: 552.66334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)NCC(CN)O

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC3=CC=CC=C32)C(=O)NC(CC4=CC5=CC=CC=C5C=C4)C(=O)NCC(CN)O

InChI

InChI=1S/C33H36N4O4/c34-19-27(38)20-35-32(40)30(18-22-14-15-23-7-1-2-9-25(23)17-22)36-31(39)26-11-6-16-37(21-26)33(41)29-13-5-10-24-8-3-4-12-28(24)29/h1-5,7-10,12-15,17,26-27,30,38H,6,11,16,18-21,34H2,(H,35,40)(H,36,39)