2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-(2-methyl-4-pyrrolidino-phenyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C24H32N4O/c1-19-6-5-7-21(16-19)28-14-12-26(13-15-28)18-24(29)25-23-9-8-22(17-20(23)2)27-10-3-4-11-27/h5-9,16-17H,3-4,10-15,18H2,1-2H3,(H,25,29)