3-cyano-N-[6-methyl-5-[4-[(1-methylpiperidin-4-yl)methylcarbamoyl]phenyl]pyridin-3-yl]-5-morpholin-4-yl-benzamide

Systemtic Name: 3-cyano-N-[6-methyl-5-[4-[(1-methylpiperidin-4-yl)methylcarbamoyl]phenyl]pyridin-3-yl]-5-morpholin-4-yl-benzamide Openeye Name: 3-cyano-N-[6-methyl-5-[4-[(1-methyl-4-piperidyl)methylcarbamoyl]phenyl]-3-pyridyl]-5-morpholino-benzamide CAS Name: 3-cyano-N-[6-methyl-5-[4-[[(1-methyl-4-piperidinyl)methylamino]-oxomethyl]phenyl]-3-pyridinyl]-5-(4-morpholinyl)benzamide IUPAC Name: 3-cyano-N-[6-methyl-5-[4-[(1-methylpiperidin-4-yl)methylcarbamoyl]phenyl]pyridin-3-yl]-5-morpholin-4-ylbenzamide Traditional Name: 3-cyano-N-[6-methyl-5-[4-[(1-methyl-4-piperidyl)methylcarbamoyl]phenyl]-3-pyridyl]-5-morpholino-benzamide Formula: C32H36N6O3 MolecularWeight: 552.66664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C2=CC=C(C=C2)C(=O)NCC3CCN(CC3)C)NC(=O)C4=CC(=CC(=C4)C#N)N5CCOCC5

Isomeric SMILES

CC1=NC=C(C=C1C2=CC=C(C=C2)C(=O)NCC3CCN(CC3)C)NC(=O)C4=CC(=CC(=C4)C#N)N5CCOCC5

InChI

InChI=1S/C32H36N6O3/c1-22-30(25-3-5-26(6-4-25)31(39)35-20-23-7-9-37(2)10-8-23)18-28(21-34-22)36-32(40)27-15-24(19-33)16-29(17-27)38-11-13-41-14-12-38/h3-6,15-18,21,23H,7-14,20H2,1-2H3,(H,35,39)(H,36,40)