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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(4-methylbenzyl)acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-18-6-8-19(9-7-18)16-23-21(26)17-24-14-10-20(11-15-24)22(27)25-12-4-2-3-5-13-25/h6-9,20H,2-5,10-17H2,1H3,(H,23,26)