(E)-3-(3-phenylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-phenylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-phenylphenyl)-N-[4-(1-piperidylmethyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-phenylphenyl)-N-[4-(1-piperidinylmethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-phenylphenyl)-N-[4-(piperidin-1-ylmethyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-phenylphenyl)-N-[4-(piperidinomethyl)phenyl]acrylamide Formula: C27H28N2O MolecularWeight: 396.52402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)C=CC3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c30-27(17-14-22-8-7-11-25(20-22)24-9-3-1-4-10-24)28-26-15-12-23(13-16-26)21-29-18-5-2-6-19-29/h1,3-4,7-17,20H,2,5-6,18-19,21H2,(H,28,30)/b17-14+