2-chloranyl-N-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethyl]benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O3/c1-28-17-12-10-16(11-13-17)20-9-3-2-6-14-25(20)21(26)15-24-22(27)18-7-4-5-8-19(18)23/h4-5,7-8,10-13,20H,2-3,6,9,14-15H2,1H3,(H,24,27)/t20-/m1/s1