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

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-methoxy-benzamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-methoxybenzamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-2-methoxy-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C22H28N2O2/c1-26-21-9-5-4-8-20(21)22(25)23-15-14-18-10-12-19(13-11-18)24-16-6-2-3-7-17-24/h4-5,8-13H,2-3,6-7,14-17H2,1H3,(H,23,25)