N-methyl-4-[methyl-[[2-methyl-5-[[(3-methyl-4-propan-2-yl-phenyl)amino]methyl]phenyl]carbamoyl]amino]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[methyl-[[2-methyl-5-[[(3-methyl-4-propan-2-yl-phenyl)amino]methyl]phenyl]carbamoyl]amino]pyridine-2-carboxamide Openeye Name: 4-[[5-[(4-isopropyl-3-methyl-anilino)methyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-4-[methyl-[[2-methyl-5-[(3-methyl-4-propan-2-ylanilino)methyl]anilino]-oxomethyl]amino]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[methyl-[[2-methyl-5-[(3-methyl-4-propan-2-ylanilino)methyl]phenyl]carbamoyl]amino]pyridine-2-carboxamide Traditional Name: 4-[[5-[(4-isopropyl-3-methyl-anilino)methyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-picolinamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC(=C(C=C2)C(C)C)C)NC(=O)N(C)C3=CC(=NC=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC(=C(C=C2)C(C)C)C)NC(=O)N(C)C3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C27H33N5O2/c1-17(2)23-10-9-21(13-19(23)4)30-16-20-8-7-18(3)24(14-20)31-27(34)32(6)22-11-12-29-25(15-22)26(33)28-5/h7-15,17,30H,16H2,1-6H3,(H,28,33)(H,31,34)