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

Systemtic Name: 2-[cyclohexyl(methyl)amino]-N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-[cyclohexyl(methyl)amino]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-[cyclohexyl(methyl)amino]-N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-[cyclohexyl(methyl)amino]-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-[cyclohexyl(methyl)amino]-N-[4-(pyrrolidine-1-carbonyl)benzyl]acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)C3CCCCC3

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC2)C3CCCCC3

InChI

InChI=1S/C21H31N3O2/c1-23(19-7-3-2-4-8-19)16-20(25)22-15-17-9-11-18(12-10-17)21(26)24-13-5-6-14-24/h9-12,19H,2-8,13-16H2,1H3,(H,22,25)