N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-29-23-14-11-21(18-24(23)30-2)19-25(28)26-15-7-8-20-9-12-22(13-10-20)27-16-5-3-4-6-17-27/h9-14,18H,3-8,15-17,19H2,1-2H3,(H,26,28)