2-[4-(phenylmethyl)piperidin-1-yl]-5-(3-phenylprop-2-enoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[4-(phenylmethyl)piperidin-1-yl]-5-(3-phenylprop-2-enoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(3-phenylprop-2-enoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 5-[(1-oxo-3-phenylprop-2-enyl)amino]-2-[4-(phenylmethyl)-1-piperidinyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(3-phenylprop-2-enoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-cinnamamido-N-(3-pyridylmethyl)benzamide Formula: C34H34N4O2 MolecularWeight: 530.65936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C3=C(C=C(C=C3)NC(=O)C=CC4=CC=CC=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C34H34N4O2/c39-33(16-13-26-8-3-1-4-9-26)37-30-14-15-32(31(23-30)34(40)36-25-29-12-7-19-35-24-29)38-20-17-28(18-21-38)22-27-10-5-2-6-11-27/h1-16,19,23-24,28H,17-18,20-22,25H2,(H,36,40)(H,37,39)