2-[4-(2-methylphenyl)piperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 2-[4-(o-tolyl)piperazino]-1-pyrrolidino-propan-1-one Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)N3CCCC3

InChI

InChI=1S/C18H27N3O/c1-15-7-3-4-8-17(15)20-13-11-19(12-14-20)16(2)18(22)21-9-5-6-10-21/h3-4,7-8,16H,5-6,9-14H2,1-2H3