2-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(phenylmethyl)pyrrolidin-3-yl]-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-oxo-1-(4-pyridylmethyl)piperidine-3-carboxamide CAS Name: 2-oxo-N-[1-(phenylmethyl)-3-pyrrolidinyl]-1-(pyridin-4-ylmethyl)-3-piperidinecarboxamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-oxo-1-(pyridin-4-ylmethyl)piperidine-3-carboxamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-keto-1-(4-pyridylmethyl)nipecotamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)N(C1)CC2=CC=NC=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(C(=O)N(C1)CC2=CC=NC=C2)C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

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