[4-(3-methylphenyl)carbonylpiperazin-1-yl]-(2-phenylcyclopropyl)methanone

Systemtic Name: [4-(3-methylphenyl)carbonylpiperazin-1-yl]-(2-phenylcyclopropyl)methanone Openeye Name: [4-(3-methylbenzoyl)piperazin-1-yl]-(2-phenylcyclopropyl)methanone CAS Name: [4-[(3-methylphenyl)-oxomethyl]-1-piperazinyl]-(2-phenylcyclopropyl)methanone IUPAC Name: [4-(3-methylbenzoyl)piperazin-1-yl]-(2-phenylcyclopropyl)methanone Traditional Name: (4-m-toluoylpiperazino)-(2-phenylcyclopropyl)methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3CC3C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-16-6-5-9-18(14-16)21(25)23-10-12-24(13-11-23)22(26)20-15-19(20)17-7-3-2-4-8-17/h2-9,14,19-20H,10-13,15H2,1H3