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

Systemtic Name: (E)-3-butoxy-N-phenyl-N-[1-(phenylmethyl)piperidin-3-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-3-piperidyl)-3-butoxy-N-phenyl-prop-2-enamide CAS Name: (E)-3-butoxy-N-phenyl-N-[1-(phenylmethyl)-3-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-3-yl)-3-butoxy-N-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-3-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(C1CCCN(C1)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCO/C=C/C(=O)N(C1CCCN(C1)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O2/c1-2-3-18-29-19-16-25(28)27(23-13-8-5-9-14-23)24-15-10-17-26(21-24)20-22-11-6-4-7-12-22/h4-9,11-14,16,19,24H,2-3,10,15,17-18,20-21H2,1H3/b19-16+