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

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H29ClN4O/c1-18-15-21(27-9-2-3-10-27)7-8-22(18)25-23(29)17-26-11-13-28(14-12-26)20-6-4-5-19(24)16-20/h4-8,15-16H,2-3,9-14,17H2,1H3,(H,25,29)