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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C20H31N3O MolecularWeight: 329.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)C3CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CN(C)C3CCCCC3

InChI

InChI=1S/C20H31N3O/c1-16-14-18(23-12-6-7-13-23)10-11-19(16)21-20(24)15-22(2)17-8-4-3-5-9-17/h10-11,14,17H,3-9,12-13,15H2,1-2H3,(H,21,24)