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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide hydrochloride Openeye Name: (E)-3-(2-methoxyphenyl)-N-[4-(1-piperidyl)phenyl]prop-2-enamide hydrochloride CAS Name: (E)-3-(2-methoxyphenyl)-N-[4-(1-piperidinyl)phenyl]-2-propenamide hydrochloride IUPAC Name: (E)-3-(2-methoxyphenyl)-N-(4-piperidin-1-ylphenyl)prop-2-enamide hydrochloride Traditional Name: (E)-3-(2-methoxyphenyl)-N-(4-piperidinophenyl)acrylamide hydrochloride Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N3CCCCC3.Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=C(C=C2)N3CCCCC3.Cl

InChI

InChI=1S/C21H24N2O2.ClH/c1-25-20-8-4-3-7-17(20)9-14-21(24)22-18-10-12-19(13-11-18)23-15-5-2-6-16-23;/h3-4,7-14H,2,5-6,15-16H2,1H3,(H,22,24);1H/b14-9+;