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

Systemtic Name: (E)-3-butoxy-N-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-3-butoxy-N-phenyl-prop-2-enamide CAS Name: (E)-3-butoxy-N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-3-butoxy-N-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-3-butoxy-N-phenyl-acrylamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC=CC(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCO/C=C/C(=O)N(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-2-3-19-29-20-16-25(28)27(23-12-8-5-9-13-23)24-14-17-26(18-15-24)21-22-10-6-4-7-11-22/h4-13,16,20,24H,2-3,14-15,17-19,21H2,1H3/b20-16+