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

Systemtic Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[4-(1-azepanyl)phenyl]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[4-(azepan-1-yl)phenyl]ethyl]-3,4-dimethoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-27-21-12-9-19(17-22(21)28-2)23(26)24-14-13-18-7-10-20(11-8-18)25-15-5-3-4-6-16-25/h7-12,17H,3-6,13-16H2,1-2H3,(H,24,26)