2-[(4-chlorophenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]-N-(o-tolyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-[2-(1-pyrrolidinyl)ethyl]amino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-(2-pyrrolidinoethyl)amino]-N-(o-tolyl)acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(CCN2CCCC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(CCN2CCCC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H28ClN3O/c1-18-6-2-3-7-21(18)24-22(27)17-26(15-14-25-12-4-5-13-25)16-19-8-10-20(23)11-9-19/h2-3,6-11H,4-5,12-17H2,1H3,(H,24,27)