(E)-3-[4-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-N-phenyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-3-[4-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-N-phenyl-prop-2-enamide hydrochloride Openeye Name: (E)-3-[4-[2-(1-methyl-2-piperidyl)ethyl]phenyl]-N-phenyl-prop-2-enamide hydrochloride CAS Name: (E)-3-[4-[2-(1-methyl-2-piperidinyl)ethyl]phenyl]-N-phenyl-2-propenamide hydrochloride IUPAC Name: (E)-3-[4-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]-N-phenylprop-2-enamide hydrochloride Traditional Name: (E)-3-[4-[2-(1-methyl-2-piperidyl)ethyl]phenyl]-N-phenyl-acrylamide hydrochloride Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CCC2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3.Cl

Isomeric SMILES

CN1CCCCC1CCC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H28N2O.ClH/c1-25-18-6-5-9-22(25)16-14-19-10-12-20(13-11-19)15-17-23(26)24-21-7-3-2-4-8-21;/h2-4,7-8,10-13,15,17,22H,5-6,9,14,16,18H2,1H3,(H,24,26);1H/b17-15+;