N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-methoxy-benzamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-methoxybenzamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3-methoxy-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-26-21-8-6-7-19(17-21)22(25)23-14-13-18-9-11-20(12-10-18)24-15-4-2-3-5-16-24/h6-12,17H,2-5,13-16H2,1H3,(H,23,25)