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

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2,3-dimethoxy-benzamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2,3-dimethoxy-benzamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-2,3-dimethoxybenzamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2,3-dimethoxybenzamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2,3-dimethoxy-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C24H32N2O3/c1-28-22-11-7-10-21(23(22)29-2)24(27)25-16-8-9-19-12-14-20(15-13-19)26-17-5-3-4-6-18-26/h7,10-15H,3-6,8-9,16-18H2,1-2H3,(H,25,27)