3-[4-(diphenylmethyl)piperazin-1-yl]-N-methyl-N-quinolin-5-yl-propanamide

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-N-methyl-N-quinolin-5-yl-propanamide Openeye Name: 3-(4-benzhydrylpiperazin-1-yl)-N-methyl-N-(5-quinolyl)propanamide CAS Name: 3-[4-(diphenylmethyl)-1-piperazinyl]-N-methyl-N-(5-quinolinyl)propanamide IUPAC Name: 3-(4-benzhydrylpiperazin-1-yl)-N-methyl-N-quinolin-5-ylpropanamide Traditional Name: 3-(4-benzhydrylpiperazino)-N-methyl-N-(5-quinolyl)propionamide Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C1C=CC=N2)C(=O)CCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC2=C1C=CC=N2)C(=O)CCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O/c1-32(28-16-8-15-27-26(28)14-9-18-31-27)29(35)17-19-33-20-22-34(23-21-33)30(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-16,18,30H,17,19-23H2,1H3