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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(C)C(=O)N3CCCC3

InChI

InChI=1S/C18H27N3O/c1-15-5-7-17(8-6-15)20-13-11-19(12-14-20)16(2)18(22)21-9-3-4-10-21/h5-8,16H,3-4,9-14H2,1-2H3