5-[4-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]phenyl]-1-phenyl-pyrrolidin-2-one

Systemtic Name: 5-[4-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]phenyl]-1-phenyl-pyrrolidin-2-one Openeye Name: 5-[4-[3-[4-(m-tolyl)piperazin-1-yl]propyl]phenyl]-1-phenyl-pyrrolidin-2-one CAS Name: 5-[4-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]phenyl]-1-phenyl-2-pyrrolidinone IUPAC Name: 5-[4-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]phenyl]-1-phenylpyrrolidin-2-one Traditional Name: 5-[4-[3-[4-(m-tolyl)piperazino]propyl]phenyl]-1-phenyl-2-pyrrolidone Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCC3=CC=C(C=C3)C4CCC(=O)N4C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCC3=CC=C(C=C3)C4CCC(=O)N4C5=CC=CC=C5

InChI

InChI=1S/C30H35N3O/c1-24-7-5-11-28(23-24)32-21-19-31(20-22-32)18-6-8-25-12-14-26(15-13-25)29-16-17-30(34)33(29)27-9-3-2-4-10-27/h2-5,7,9-15,23,29H,6,8,16-22H2,1H3