2-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]oxy-5-chloranyl-N-phenyl-benzamide

Systemtic Name: 2-[(2R)-1-(azepan-1-yl)-1-oxidanylidene-propan-2-yl]oxy-5-chloranyl-N-phenyl-benzamide Openeye Name: 2-[(1R)-2-(azepan-1-yl)-1-methyl-2-oxo-ethoxy]-5-chloro-N-phenyl-benzamide CAS Name: 2-[(2R)-1-(1-azepanyl)-1-oxopropan-2-yl]oxy-5-chloro-N-phenylbenzamide IUPAC Name: 2-[(2R)-1-(azepan-1-yl)-1-oxopropan-2-yl]oxy-5-chloro-N-phenylbenzamide Traditional Name: 2-[(1R)-2-(azepan-1-yl)-2-keto-1-methyl-ethoxy]-5-chloro-N-phenyl-benzamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)OC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCCCCC1)OC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O3/c1-16(22(27)25-13-7-2-3-8-14-25)28-20-12-11-17(23)15-19(20)21(26)24-18-9-5-4-6-10-18/h4-6,9-12,15-16H,2-3,7-8,13-14H2,1H3,(H,24,26)/t16-/m1/s1