1-(2-cyclopropylquinolin-4-yl)carbonyl-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-(2-cyclopropylquinolin-4-yl)carbonyl-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-(2-cyclopropylquinoline-4-carbonyl)piperidine-4-carboxamide CAS Name: 1-[(2-cyclopropyl-4-quinolinyl)-oxomethyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-(2-cyclopropylquinoline-4-carbonyl)piperidine-4-carboxamide Traditional Name: N-benzyl-1-(2-cyclopropylquinoline-4-carbonyl)isonipecotamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2/c30-25(27-17-18-6-2-1-3-7-18)20-12-14-29(15-13-20)26(31)22-16-24(19-10-11-19)28-23-9-5-4-8-21(22)23/h1-9,16,19-20H,10-15,17H2,(H,27,30)