N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4,5-trimethoxy-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C24H32N2O4/c1-28-21-16-19(17-22(29-2)23(21)30-3)24(27)25-13-12-18-8-10-20(11-9-18)26-14-6-4-5-7-15-26/h8-11,16-17H,4-7,12-15H2,1-3H3,(H,25,27)