1-cyclopentyl-N3,N3-diethyl-4-oxidanylidene-N5-[1-(phenylmethyl)piperidin-4-yl]pyridine-3,5-dicarboxamide

Systemtic Name: 1-cyclopentyl-N3,N3-diethyl-4-oxidanylidene-N5-[1-(phenylmethyl)piperidin-4-yl]pyridine-3,5-dicarboxamide Openeye Name: N5-(1-benzyl-4-piperidyl)-1-cyclopentyl-N3,N3-diethyl-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-cyclopentyl-N3,N3-diethyl-4-oxo-N5-[1-(phenylmethyl)-4-piperidinyl]pyridine-3,5-dicarboxamide IUPAC Name: 5-N-(1-benzylpiperidin-4-yl)-1-cyclopentyl-3-N,3-N-diethyl-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-(1-benzyl-4-piperidyl)-1-cyclopentyl-N,N-diethyl-4-keto-dinicotinamide Formula: C28H38N4O3 MolecularWeight: 478.62632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CN(C=C(C1=O)C(=O)NC2CCN(CC2)CC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C28H38N4O3/c1-3-31(4-2)28(35)25-20-32(23-12-8-9-13-23)19-24(26(25)33)27(34)29-22-14-16-30(17-15-22)18-21-10-6-5-7-11-21/h5-7,10-11,19-20,22-23H,3-4,8-9,12-18H2,1-2H3,(H,29,34)