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

Systemtic Name: [4-(3-methylphenyl)piperazin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone Openeye Name: [4-(m-tolyl)piperazin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone CAS Name: [4-(3-methylphenyl)-1-piperazinyl]-[(2R)-2-pyrrolidinyl]methanone IUPAC Name: [4-(3-methylphenyl)piperazin-1-yl]-[(2R)-pyrrolidin-2-yl]methanone Traditional Name: [4-(m-tolyl)piperazino]-[(2R)-pyrrolidin-2-yl]methanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3CCCN3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)[C@H]3CCCN3

InChI

InChI=1S/C16H23N3O/c1-13-4-2-5-14(12-13)18-8-10-19(11-9-18)16(20)15-6-3-7-17-15/h2,4-5,12,15,17H,3,6-11H2,1H3/t15-/m1/s1