N-[3-[4-(azepan-1-yl)phenyl]propyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-[4-(1-azepanyl)phenyl]propyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-[4-(azepan-1-yl)phenyl]propyl]-3-(4-methoxyphenyl)propionamide Formula: C25H34N2O2 MolecularWeight: 394.54966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O2/c1-29-24-15-10-22(11-16-24)12-17-25(28)26-18-6-7-21-8-13-23(14-9-21)27-19-4-2-3-5-20-27/h8-11,13-16H,2-7,12,17-20H2,1H3,(H,26,28)