(E)-3-(4-methoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(4-methoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide hydrochloride CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-(1-pyrrolidinyl)phenyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-pyrrolidinophenyl)acrylamide hydrochloride Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCC3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)N3CCCC3.Cl

InChI

InChI=1S/C20H22N2O2.ClH/c1-24-19-11-4-16(5-12-19)6-13-20(23)21-17-7-9-18(10-8-17)22-14-2-3-15-22;/h4-13H,2-3,14-15H2,1H3,(H,21,23);1H/b13-6+;