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

Systemtic Name: (E)-3-phenyl-N-[1-[(2-propoxyphenyl)methyl]piperidin-4-yl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[1-[(2-propoxyphenyl)methyl]-4-piperidyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[1-[(2-propoxyphenyl)methyl]-4-piperidinyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[1-[(2-propoxyphenyl)methyl]piperidin-4-yl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[1-(2-propoxybenzyl)-4-piperidyl]acrylamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1CN2CCC(CC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1CN2CCC(CC2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-2-18-28-23-11-7-6-10-21(23)19-26-16-14-22(15-17-26)25-24(27)13-12-20-8-4-3-5-9-20/h3-13,22H,2,14-19H2,1H3,(H,25,27)/b13-12+