4-benzamido-N-[2-[4-(phenylcarbonyl)piperidin-1-yl]ethyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-benzamido-N-[2-[4-(phenylcarbonyl)piperidin-1-yl]ethyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-benzamido-N-[2-(4-benzoyl-1-piperidyl)ethyl]-N-(3-pyridyl)benzamide CAS Name: 4-benzamido-N-[2-(4-benzoyl-1-piperidinyl)ethyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-benzamido-N-[2-(4-benzoylpiperidin-1-yl)ethyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-benzamido-N-[2-(4-benzoylpiperidino)ethyl]-N-(3-pyridyl)benzamide Formula: C33H32N4O3 MolecularWeight: 532.63218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CCN(C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CCN(C3=CN=CC=C3)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H32N4O3/c38-31(25-8-3-1-4-9-25)26-17-20-36(21-18-26)22-23-37(30-12-7-19-34-24-30)33(40)28-13-15-29(16-14-28)35-32(39)27-10-5-2-6-11-27/h1-16,19,24,26H,17-18,20-23H2,(H,35,39)