N-[2-(azepan-1-yl)ethyl]-4-[(2-chlorophenyl)methoxy]benzamide

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-4-[(2-chlorophenyl)methoxy]benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-4-[(2-chlorophenyl)methoxy]benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-4-[(2-chlorophenyl)methoxy]benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-4-[(2-chlorophenyl)methoxy]benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-4-(2-chlorobenzyl)oxy-benzamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O2/c23-21-8-4-3-7-19(21)17-27-20-11-9-18(10-12-20)22(26)24-13-16-25-14-5-1-2-6-15-25/h3-4,7-12H,1-2,5-6,13-17H2,(H,24,26)