(E)-N-[3-(azepan-1-yl)propyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(4-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(1-azepanyl)propyl]-3-(4-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(4-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[3-(azepan-1-yl)propyl]-3-(4-methoxyphenyl)-2-phenyl-acrylamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NCCCN3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=CC=C2)/C(=O)NCCCN3CCCCCC3

InChI

InChI=1S/C25H32N2O2/c1-29-23-14-12-21(13-15-23)20-24(22-10-5-4-6-11-22)25(28)26-16-9-19-27-17-7-2-3-8-18-27/h4-6,10-15,20H,2-3,7-9,16-19H2,1H3,(H,26,28)/b24-20+