3-(4-methylphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: N-[4-(1-piperidyl)phenyl]-3-(p-tolyl)prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: N-(4-piperidinophenyl)-3-(p-tolyl)acrylamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H24N2O/c1-17-5-7-18(8-6-17)9-14-21(24)22-19-10-12-20(13-11-19)23-15-3-2-4-16-23/h5-14H,2-4,15-16H2,1H3,(H,22,24)