2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C24H37N3O2 MolecularWeight: 399.56948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CN2CCC(CC2)C(=O)N3CCCCCC3

InChI

InChI=1S/C24H37N3O2/c1-20(11-12-21-9-5-4-6-10-21)25-23(28)19-26-17-13-22(14-18-26)24(29)27-15-7-2-3-8-16-27/h4-6,9-10,20,22H,2-3,7-8,11-19H2,1H3,(H,25,28)/t20-/m1/s1