2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 2-(4-naphthalen-1-ylcarbonylpiperazin-1-yl)-N-quinolin-5-yl-propanamide Openeye Name: 2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-(5-quinolyl)propanamide CAS Name: 2-[4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-(naphthalene-1-carbonyl)piperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-[4-(1-naphthoyl)piperazino]-N-(5-quinolyl)propionamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O2/c1-19(26(32)29-25-13-5-12-24-23(25)11-6-14-28-24)30-15-17-31(18-16-30)27(33)22-10-4-8-20-7-2-3-9-21(20)22/h2-14,19H,15-18H2,1H3,(H,29,32)