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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(4-benzyloxyphenyl)propanamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(4-benzoxyphenyl)propionamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C28H37N3O3/c1-22(30-19-15-24(16-20-30)28(33)31-17-7-2-3-8-18-31)27(32)29-25-11-13-26(14-12-25)34-21-23-9-5-4-6-10-23/h4-6,9-14,22,24H,2-3,7-8,15-21H2,1H3,(H,29,32)