1-(1H-benzimidazol-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]piperidine-2-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]piperidine-2-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-(1-benzylpyrrolidin-3-yl)piperidine-2-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-(1-benzylpyrrolidin-3-yl)piperidine-2-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-(1-benzylpyrrolidin-3-yl)pipecolinamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H29N5O/c30-23(25-19-13-15-28(17-19)16-18-8-2-1-3-9-18)22-12-6-7-14-29(22)24-26-20-10-4-5-11-21(20)27-24/h1-5,8-11,19,22H,6-7,12-17H2,(H,25,30)(H,26,27)