2-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[4-(o-tolyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(o-tolyl)piperazino]-N-(4-pyrrolidinophenyl)acetamide Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H30N4O/c1-19-6-2-3-7-22(19)27-16-14-25(15-17-27)18-23(28)24-20-8-10-21(11-9-20)26-12-4-5-13-26/h2-3,6-11H,4-5,12-18H2,1H3,(H,24,28)