N-[2-[4-(azepan-1-yl)phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-5-chloro-2-methoxy-benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H27ClN2O2/c1-27-21-11-8-18(23)16-20(21)22(26)24-13-12-17-6-9-19(10-7-17)25-14-4-2-3-5-15-25/h6-11,16H,2-5,12-15H2,1H3,(H,24,26)