(E)-3-(3-chloranyl-4-methyl-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-(3-chloro-4-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-(3-chloro-4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-(3-chloro-4-methyl-phenyl)acrylamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H25ClN2O/c1-17-7-8-18(15-21(17)23)9-10-22(26)24-20-11-13-25(14-12-20)16-19-5-3-2-4-6-19/h2-10,15,20H,11-14,16H2,1H3,(H,24,26)/b10-9+