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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)N3CCCCCC3)OC

InChI

InChI=1S/C24H32N2O3/c1-28-22-14-11-20(18-23(22)29-2)24(27)25-15-7-8-19-9-12-21(13-10-19)26-16-5-3-4-6-17-26/h9-14,18H,3-8,15-17H2,1-2H3,(H,25,27)