3-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-phenyl-propanamide

Systemtic Name: 3-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-phenyl-propanamide Openeye Name: 3-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-phenyl-propanamide CAS Name: 3-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-N-phenylpropanamide IUPAC Name: 3-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-phenylpropanamide Traditional Name: 3-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-N-phenyl-propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-26-20-13-11-18(12-14-20)21-10-6-3-7-16-24(21)17-15-22(25)23-19-8-4-2-5-9-19/h2,4-5,8-9,11-14,21H,3,6-7,10,15-17H2,1H3,(H,23,25)/t21-/m1/s1