2-[methyl(4-methylpentan-2-yl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[methyl(4-methylpentan-2-yl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[1,3-dimethylbutyl(methyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[methyl(4-methylpentan-2-yl)amino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl(4-methylpentan-2-yl)amino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[1,3-dimethylbutyl(methyl)amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)C(C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)C(C)CC(C)C

InChI

InChI=1S/C20H33N3O/c1-15(2)12-17(4)22(5)14-20(24)21-19-9-8-18(13-16(19)3)23-10-6-7-11-23/h8-9,13,15,17H,6-7,10-12,14H2,1-5H3,(H,21,24)