[4-(2-methylphenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone Openeye Name: [4-(o-tolyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone CAS Name: [4-(2-methylphenyl)-1-piperazinyl]-(1-phenylcyclopentyl)methanone IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone Traditional Name: [4-(o-tolyl)piperazino]-(1-phenylcyclopentyl)methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c1-19-9-5-6-12-21(19)24-15-17-25(18-16-24)22(26)23(13-7-8-14-23)20-10-3-2-4-11-20/h2-6,9-12H,7-8,13-18H2,1H3