(E)-3-phenyl-N-(4-piperidin-1-ylphenyl)prop-2-enamide hydrochloride

Systemtic Name: (E)-3-phenyl-N-(4-piperidin-1-ylphenyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-phenyl-N-[4-(1-piperidyl)phenyl]prop-2-enamide hydrochloride CAS Name: (E)-3-phenyl-N-[4-(1-piperidinyl)phenyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-phenyl-N-(4-piperidin-1-ylphenyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-phenyl-N-(4-piperidinophenyl)acrylamide hydrochloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3.Cl

InChI

InChI=1S/C20H22N2O.ClH/c23-20(14-9-17-7-3-1-4-8-17)21-18-10-12-19(13-11-18)22-15-5-2-6-16-22;/h1,3-4,7-14H,2,5-6,15-16H2,(H,21,23);1H/b14-9+;