2-[(4-chlorophenyl)methoxy]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(2-oxo-1-azepanyl)propyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(2-oxoazepan-1-yl)propyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[3-(2-ketoazepan-1-yl)propyl]benzamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c24-19-12-10-18(11-13-19)17-29-21-8-4-3-7-20(21)23(28)25-14-6-16-26-15-5-1-2-9-22(26)27/h3-4,7-8,10-13H,1-2,5-6,9,14-17H2,(H,25,28)