N-tert-butyl-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-quinolin-2-yl-propanamide

Systemtic Name: N-tert-butyl-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-quinolin-2-yl-propanamide Openeye Name: N-tert-butyl-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-(2-quinolyl)propanamide CAS Name: N-tert-butyl-3-[4-(3-chlorophenyl)-1-piperazinyl]-2-(2-quinolinyl)propanamide IUPAC Name: N-tert-butyl-3-[4-(3-chlorophenyl)piperazin-1-yl]-2-quinolin-2-ylpropanamide Traditional Name: N-tert-butyl-3-[4-(3-chlorophenyl)piperazino]-2-(2-quinolyl)propionamide Formula: C26H31ClN4O MolecularWeight: 451.00354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC(=CC=C2)Cl)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H31ClN4O/c1-26(2,3)29-25(32)22(24-12-11-19-7-4-5-10-23(19)28-24)18-30-13-15-31(16-14-30)21-9-6-8-20(27)17-21/h4-12,17,22H,13-16,18H2,1-3H3,(H,29,32)