[2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-quinolyl]-(3-methyl-1-piperidyl)methanone CAS Name: [2-[4-(4-methoxyphenyl)-1-piperazinyl]-4-quinolinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: [2-[4-(4-methoxyphenyl)piperazino]-4-quinolyl]-(3-methylpiperidino)methanone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H32N4O2/c1-20-6-5-13-31(19-20)27(32)24-18-26(28-25-8-4-3-7-23(24)25)30-16-14-29(15-17-30)21-9-11-22(33-2)12-10-21/h3-4,7-12,18,20H,5-6,13-17,19H2,1-2H3