(Z)-N-ethanoyl-N-ethyl-3-phenyl-2-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide

Systemtic Name: (Z)-N-ethanoyl-N-ethyl-3-phenyl-2-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (Z)-N-acetyl-2-(1-benzyl-4-piperidyl)-N-ethyl-3-phenyl-prop-2-enamide CAS Name: (Z)-N-acetyl-N-ethyl-3-phenyl-2-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (Z)-N-acetyl-2-(1-benzylpiperidin-4-yl)-N-ethyl-3-phenylprop-2-enamide Traditional Name: (Z)-N-acetyl-2-(1-benzyl-4-piperidyl)-N-ethyl-3-phenyl-acrylamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C)C(=O)C(=CC1=CC=CC=C1)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCN(C(=O)C)C(=O)/C(=C\C1=CC=CC=C1)/C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O2/c1-3-27(20(2)28)25(29)24(18-21-10-6-4-7-11-21)23-14-16-26(17-15-23)19-22-12-8-5-9-13-22/h4-13,18,23H,3,14-17,19H2,1-2H3/b24-18-