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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(phenylmethyl)-(2-pyrrolidin-1-ylethyl)amino]ethanamide Openeye Name: 2-[benzyl(2-pyrrolidin-1-ylethyl)amino]-N-(2-chloro-6-methyl-phenyl)acetamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[(phenylmethyl)-[2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: 2-[benzyl(2-pyrrolidin-1-ylethyl)amino]-N-(2-chloro-6-methylphenyl)acetamide Traditional Name: 2-[benzyl(2-pyrrolidinoethyl)amino]-N-(2-chloro-6-methyl-phenyl)acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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