2-oxidanylidene-1-phenylazanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]piperidine-3-carboxamide

Systemtic Name: 2-oxidanylidene-1-phenylazanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]piperidine-3-carboxamide Openeye Name: 1-anilino-N-(1-benzylpyrrolidin-3-yl)-2-oxo-piperidine-3-carboxamide CAS Name: 1-anilino-2-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-3-piperidinecarboxamide IUPAC Name: 1-anilino-N-(1-benzylpyrrolidin-3-yl)-2-oxopiperidine-3-carboxamide Traditional Name: 1-anilino-N-(1-benzylpyrrolidin-3-yl)-2-keto-nipecotamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)NC2=CC=CC=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C(=O)N(C1)NC2=CC=CC=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c28-22(24-20-13-15-26(17-20)16-18-8-3-1-4-9-18)21-12-7-14-27(23(21)29)25-19-10-5-2-6-11-19/h1-6,8-11,20-21,25H,7,12-17H2,(H,24,28)