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

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[4-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-(4-pyrrolidinophenyl)acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/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)