N-(2-chloranyl-6-methyl-phenyl)-2-[(4-chlorophenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(4-chlorophenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]ethanamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[(4-chlorophenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]acetamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[(4-chlorophenyl)methyl-[2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[(4-chlorophenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: 2-[(4-chlorobenzyl)-(2-pyrrolidinoethyl)amino]-N-(2-chloro-6-methyl-phenyl)acetamide Formula: C22H27Cl2N3O MolecularWeight: 420.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)CN(CCN2CCCC2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)CN(CCN2CCCC2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27Cl2N3O/c1-17-5-4-6-20(24)22(17)25-21(28)16-27(14-13-26-11-2-3-12-26)15-18-7-9-19(23)10-8-18/h4-10H,2-3,11-16H2,1H3,(H,25,28)