[4-(2-methylphenyl)piperazin-1-yl]-(3-phenylpyrrolidin-2-yl)methanone

Systemtic Name: [4-(2-methylphenyl)piperazin-1-yl]-(3-phenylpyrrolidin-2-yl)methanone Openeye Name: [4-(o-tolyl)piperazin-1-yl]-(3-phenylpyrrolidin-2-yl)methanone CAS Name: [4-(2-methylphenyl)-1-piperazinyl]-(3-phenyl-2-pyrrolidinyl)methanone IUPAC Name: [4-(2-methylphenyl)piperazin-1-yl]-(3-phenylpyrrolidin-2-yl)methanone Traditional Name: [4-(o-tolyl)piperazino]-(3-phenylpyrrolidin-2-yl)methanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3C(CCN3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3C(CCN3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-17-7-5-6-10-20(17)24-13-15-25(16-14-24)22(26)21-19(11-12-23-21)18-8-3-2-4-9-18/h2-10,19,21,23H,11-16H2,1H3