1-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(1-oxidanylidene-1-phenylazanyl-butan-2-yl)-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[1-(phenylcarbamoyl)propyl]piperidine-4-carboxamide CAS Name: 1-(1-anilino-1-oxobutan-2-yl)-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-anilino-1-oxobutan-2-yl)-N-benzylpiperidine-4-carboxamide Traditional Name: N-benzyl-1-[1-(phenylcarbamoyl)propyl]isonipecotamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)N2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-2-21(23(28)25-20-11-7-4-8-12-20)26-15-13-19(14-16-26)22(27)24-17-18-9-5-3-6-10-18/h3-12,19,21H,2,13-17H2,1H3,(H,24,27)(H,25,28)