1-(azepan-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one

Systemtic Name: 1-(azepan-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Openeye Name: 1-(azepan-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one CAS Name: 1-(1-azepanyl)-3-(4-methoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: 1-(azepan-1-yl)-3-(4-methoxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: 1-(azepan-1-yl)-3-(4-methoxyphenyl)-2-phenyl-prop-2-en-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2/c1-25-20-13-11-18(12-14-20)17-21(19-9-5-4-6-10-19)22(24)23-15-7-2-3-8-16-23/h4-6,9-14,17H,2-3,7-8,15-16H2,1H3