1-(phenylmethyl)-N-quinolin-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-quinolin-2-yl-piperidine-3-carboxamide Openeye Name: 1-benzyl-N-(2-quinolyl)piperidine-3-carboxamide CAS Name: 1-(phenylmethyl)-N-(2-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 1-benzyl-N-quinolin-2-ylpiperidine-3-carboxamide Traditional Name: 1-benzyl-N-(2-quinolyl)nipecotamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H23N3O/c26-22(24-21-13-12-18-9-4-5-11-20(18)23-21)19-10-6-14-25(16-19)15-17-7-2-1-3-8-17/h1-5,7-9,11-13,19H,6,10,14-16H2,(H,23,24,26)