[3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-(4-methylphenyl)methanone Openeye Name: [3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-(p-tolyl)methanone CAS Name: [3-(3-methoxyphenyl)-4-[(4-phenyl-1-piperazinyl)methyl]-1-pyrrolidinyl]-(4-methylphenyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-4-[(4-phenylpiperazin-1-yl)methyl]pyrrolidin-1-yl]-(4-methylphenyl)methanone Traditional Name: [3-(3-methoxyphenyl)-4-[(4-phenylpiperazino)methyl]pyrrolidino]-(p-tolyl)methanone Formula: C30H35N3O2 MolecularWeight: 469.6178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC(C(C2)C3=CC(=CC=C3)OC)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H35N3O2/c1-23-11-13-24(14-12-23)30(34)33-21-26(29(22-33)25-7-6-10-28(19-25)35-2)20-31-15-17-32(18-16-31)27-8-4-3-5-9-27/h3-14,19,26,29H,15-18,20-22H2,1-2H3