4-[[5-[(4-tert-butylphenyl)carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[5-[(4-tert-butylphenyl)carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[5-[(4-tert-butylphenyl)carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[[5-[(4-tert-butylanilino)-oxomethyl]-2-methylanilino]-oxomethyl]-methylamino]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[5-[(4-tert-butylphenyl)carbamoyl]-2-methylphenyl]carbamoyl-methylamino]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[5-[(4-tert-butylphenyl)carbamoyl]-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-picolinamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=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)C(=O)NC2=CC=C(C=C2)C(C)(C)C)NC(=O)N(C)C3=CC(=NC=C3)C(=O)NC

InChI

InChI=1S/C27H31N5O3/c1-17-7-8-18(24(33)30-20-11-9-19(10-12-20)27(2,3)4)15-22(17)31-26(35)32(6)21-13-14-29-23(16-21)25(34)28-5/h7-16H,1-6H3,(H,28,34)(H,30,33)(H,31,35)