(2R)-2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[4-(azepane-1-carbonyl)piperidino]-N-(2-naphthyl)propionamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C25H33N3O2/c1-19(24(29)26-23-11-10-20-8-4-5-9-22(20)18-23)27-16-12-21(13-17-27)25(30)28-14-6-2-3-7-15-28/h4-5,8-11,18-19,21H,2-3,6-7,12-17H2,1H3,(H,26,29)/t19-/m1/s1