N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-1-(naphthalen-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-1-(naphthalen-2-ylmethyl)piperidine-4-carboxamide Openeye Name: N-(3-amino-1-benzyl-2,3-dioxo-propyl)-1-(2-naphthylmethyl)piperidine-4-carboxamide CAS Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-(2-naphthalenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-1-(naphthalen-2-ylmethyl)piperidine-4-carboxamide Traditional Name: N-(3-amino-1-benzyl-2,3-diketo-propyl)-1-(2-naphthylmethyl)isonipecotamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)N)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C(=O)C(=O)N)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H29N3O3/c28-26(32)25(31)24(17-19-6-2-1-3-7-19)29-27(33)22-12-14-30(15-13-22)18-20-10-11-21-8-4-5-9-23(21)16-20/h1-11,16,22,24H,12-15,17-18H2,(H2,28,32)(H,29,33)