N-(2-aminophenyl)-4-[3-cyano-5-[(4-morpholin-4-ylpiperidin-1-yl)methyl]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-cyano-5-[(4-morpholin-4-ylpiperidin-1-yl)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-cyano-5-[(4-morpholino-1-piperidyl)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-cyano-5-[[4-(4-morpholinyl)-1-piperidinyl]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-cyano-5-[(4-morpholin-4-ylpiperidin-1-yl)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-cyano-5-[(4-morpholinopiperidino)methyl]-2-pyridyl]benzamide Formula: C29H32N6O2 MolecularWeight: 496.60338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCOCC2)CC3=CN=C(C(=C3)C#N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1CN(CCC1N2CCOCC2)CC3=CN=C(C(=C3)C#N)C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C29H32N6O2/c30-18-24-17-21(20-34-11-9-25(10-12-34)35-13-15-37-16-14-35)19-32-28(24)22-5-7-23(8-6-22)29(36)33-27-4-2-1-3-26(27)31/h1-8,17,19,25H,9-16,20,31H2,(H,33,36)