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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-[2-(1-pyrrolidinyl)ethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(2-pyrrolidin-1-ylethyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-(2-pyrrolidinoethyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O/c1-18-6-5-7-19(2)23(18)25-22(28)17-27(15-14-26-12-3-4-13-26)16-20-8-10-21(24)11-9-20/h5-11H,3-4,12-17H2,1-2H3,(H,25,28)