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

Systemtic Name: 2-[4-[(3-methylphenyl)methyl]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-tolylmethyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[4-(3-methylbenzyl)piperazino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C25H34N4O MolecularWeight: 406.56366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C25H34N4O/c1-20-6-5-7-22(16-20)18-27-12-14-28(15-13-27)19-25(30)26-24-9-8-23(17-21(24)2)29-10-3-4-11-29/h5-9,16-17H,3-4,10-15,18-19H2,1-2H3,(H,26,30)