2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(m-tolyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(m-tolyl)acetamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C21H31N3O2/c1-17-7-6-8-19(15-17)22-20(25)16-23-13-9-18(10-14-23)21(26)24-11-4-2-3-5-12-24/h6-8,15,18H,2-5,9-14,16H2,1H3,(H,22,25)