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

Systemtic Name: (E)-N-[(3-methylthiophen-2-yl)methyl]-3-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]prop-2-enamide Openeye Name: (E)-N-(1-benzyl-4-piperidyl)-N-[(3-methyl-2-thienyl)methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(3-methyl-2-thiophenyl)methyl]-3-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propenamide IUPAC Name: (E)-N-(1-benzylpiperidin-4-yl)-N-[(3-methylthiophen-2-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-(1-benzyl-4-piperidyl)-N-[(3-methyl-2-thienyl)methyl]-3-phenyl-acrylamide Formula: C27H30N2OS MolecularWeight: 430.6049

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C2CCN(CC2)CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC=C1)CN(C2CCN(CC2)CC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H30N2OS/c1-22-16-19-31-26(22)21-29(27(30)13-12-23-8-4-2-5-9-23)25-14-17-28(18-15-25)20-24-10-6-3-7-11-24/h2-13,16,19,25H,14-15,17-18,20-21H2,1H3/b13-12+