(5R)-5-(azepan-1-ylcarbonyl)-1-[(3-methoxyphenyl)methyl]piperidin-2-one

Systemtic Name: (5R)-5-(azepan-1-ylcarbonyl)-1-[(3-methoxyphenyl)methyl]piperidin-2-one Openeye Name: (5R)-5-(azepane-1-carbonyl)-1-[(3-methoxyphenyl)methyl]piperidin-2-one CAS Name: (5R)-5-[1-azepanyl(oxo)methyl]-1-[(3-methoxyphenyl)methyl]-2-piperidinone IUPAC Name: (5R)-5-(azepane-1-carbonyl)-1-[(3-methoxyphenyl)methyl]piperidin-2-one Traditional Name: (5R)-5-(azepane-1-carbonyl)-1-m-anisyl-2-piperidone Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2=O)C(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CN2C[C@@H](CCC2=O)C(=O)N3CCCCCC3

InChI

InChI=1S/C20H28N2O3/c1-25-18-8-6-7-16(13-18)14-22-15-17(9-10-19(22)23)20(24)21-11-4-2-3-5-12-21/h6-8,13,17H,2-5,9-12,14-15H2,1H3/t17-/m1/s1