4-[3-[bis(phenylmethyl)amino]pyridin-2-yl]-N-(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide

Systemtic Name: 4-[3-[bis(phenylmethyl)amino]pyridin-2-yl]-N-(5-ethyl-6-methyl-2-oxidanylidene-1H-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide Openeye Name: 4-[3-(dibenzylamino)-2-pyridyl]-N-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide CAS Name: 4-[3-[bis(phenylmethyl)amino]-2-pyridinyl]-N-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)-N-methyl-1-piperazinecarboxamide IUPAC Name: 4-[3-(dibenzylamino)pyridin-2-yl]-N-(5-ethyl-6-methyl-2-oxo-1H-pyridin-3-yl)-N-methylpiperazine-1-carboxamide Traditional Name: 4-[3-(dibenzylamino)-2-pyridyl]-N-(5-ethyl-2-keto-6-methyl-1H-pyridin-3-yl)-N-methyl-piperazine-1-carboxamide Formula: C33H38N6O2 MolecularWeight: 550.69382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)N(C)C(=O)N2CCN(CC2)C3=C(C=CC=N3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1)N(C)C(=O)N2CCN(CC2)C3=C(C=CC=N3)N(CC4=CC=CC=C4)CC5=CC=CC=C5)C

InChI

InChI=1S/C33H38N6O2/c1-4-28-22-30(32(40)35-25(28)2)36(3)33(41)38-20-18-37(19-21-38)31-29(16-11-17-34-31)39(23-26-12-7-5-8-13-26)24-27-14-9-6-10-15-27/h5-17,22H,4,18-21,23-24H2,1-3H3,(H,35,40)