2-[4-(phenylcarbamoylamino)piperidin-1-yl]-N-(2-phenyl-3-pyridin-3-yl-propyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbamoylamino)piperidin-1-yl]-N-(2-phenyl-3-pyridin-3-yl-propyl)ethanamide Openeye Name: 2-[4-(phenylcarbamoylamino)-1-piperidyl]-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide CAS Name: 2-[4-[[anilino(oxo)methyl]amino]-1-piperidinyl]-N-[2-phenyl-3-(3-pyridinyl)propyl]acetamide IUPAC Name: 2-[4-(phenylcarbamoylamino)piperidin-1-yl]-N-(2-phenyl-3-pyridin-3-ylpropyl)acetamide Traditional Name: 2-[4-(phenylcarbamoylamino)piperidino]-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide Formula: C28H33N5O2 MolecularWeight: 471.59392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC2=CC=CC=C2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)NC2=CC=CC=C2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H33N5O2/c34-27(30-20-24(23-9-3-1-4-10-23)18-22-8-7-15-29-19-22)21-33-16-13-26(14-17-33)32-28(35)31-25-11-5-2-6-12-25/h1-12,15,19,24,26H,13-14,16-18,20-21H2,(H,30,34)(H2,31,32,35)