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

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[propan-2-yl(2-pyrrolidin-1-ylethyl)amino]ethanamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[isopropyl(2-pyrrolidin-1-ylethyl)amino]acetamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[propan-2-yl-[2-(1-pyrrolidinyl)ethyl]amino]acetamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[propan-2-yl(2-pyrrolidin-1-ylethyl)amino]acetamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[isopropyl(2-pyrrolidinoethyl)amino]acetamide Formula: C18H28ClN3O MolecularWeight: 337.88742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28ClN3O/c1-14(2)22(12-11-21-9-4-5-10-21)13-17(23)20-18-15(3)7-6-8-16(18)19/h6-8,14H,4-5,9-13H2,1-3H3,(H,20,23)