(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2CCN(CC2)CC3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C24H29ClN2O3/c1-3-30-22-16-19(15-21(25)24(22)29-2)9-10-23(28)26-20-11-13-27(14-12-20)17-18-7-5-4-6-8-18/h4-10,15-16,20H,3,11-14,17H2,1-2H3,(H,26,28)/b10-9+