N-[4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]carbonylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[4-methyl-3-[[[3-[(4-methyl-1-piperazinyl)methyl]phenyl]-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-methyl-3-[[3-[(4-methylpiperazin-1-yl)methyl]benzoyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-methyl-3-[[3-[(4-methylpiperazino)methyl]benzoyl]amino]phenyl]nicotinamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)CN4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=CC=C2)NC(=O)C3=CC(=CC=C3)CN4CCN(CC4)C

InChI

InChI=1S/C26H29N5O2/c1-19-8-9-23(28-26(33)22-7-4-10-27-17-22)16-24(19)29-25(32)21-6-3-5-20(15-21)18-31-13-11-30(2)12-14-31/h3-10,15-17H,11-14,18H2,1-2H3,(H,28,33)(H,29,32)