N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(2-keto-2-pyrrolidino-ethyl)piperazino]methyl]-2-pyridyl]benzamide Formula: C30H33N7O2 MolecularWeight: 523.62872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)CC3=CN=C(C(=C3)C#N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)CC3=CN=C(C(=C3)C#N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C30H33N7O2/c31-18-25-17-22(20-35-13-15-36(16-14-35)21-28(38)37-11-3-4-12-37)19-33-29(25)23-7-9-24(10-8-23)30(39)34-27-6-2-1-5-26(27)32/h1-2,5-10,17,19H,3-4,11-16,20-21,32H2,(H,34,39)