[4-(3-methylphenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone Openeye Name: [4-(m-tolyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-(1-phenylcyclopentyl)methanone IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-(1-phenylcyclopentyl)methanone Traditional Name: [4-(m-tolyl)piperazino]-(1-phenylcyclopentyl)methanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3(CCCC3)C4=CC=CC=C4

InChI

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