2-[4-[[(E)-3-phenylprop-2-enoyl]amino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[4-[[(E)-3-phenylprop-2-enoyl]amino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[4-[[(E)-3-phenylprop-2-enoyl]amino]-1-piperidyl]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[4-[[(E)-3-phenylprop-2-enoyl]amino]piperidin-1-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[4-[[(E)-3-phenylacryloyl]amino]piperidino]-N-(3-pyridylmethyl)benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C27H28N4O2/c32-26(13-12-21-7-2-1-3-8-21)30-23-14-17-31(18-15-23)25-11-5-4-10-24(25)27(33)29-20-22-9-6-16-28-19-22/h1-13,16,19,23H,14-15,17-18,20H2,(H,29,33)(H,30,32)/b13-12+