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

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

Systemtic Name:N-methyl-4-[methyl-[[2-methyl-5-[(phenylmethyl)carbamoyl]phenyl]carbamoyl]amino]pyridine-2-carboxamide
Openeye Name:4-[[5-(benzylcarbamoyl)-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-pyridine-2-carboxamide
CAS Name:N-methyl-4-[methyl-[[2-methyl-5-[oxo-[(phenylmethyl)amino]methyl]anilino]-oxomethyl]amino]-2-pyridinecarboxamide
IUPAC Name:4-[[5-(benzylcarbamoyl)-2-methylphenyl]carbamoyl-methylamino]-N-methylpyridine-2-carboxamide
Traditional Name:4-[[5-(benzylcarbamoyl)-2-methyl-phenyl]carbamoyl-methyl-amino]-N-methyl-picolinamide
Formula: C24H25N5O3
MolecularWeight: 431.487
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC(=O)N(C)C3=CC(=NC=C3)C(=O)NC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)NC(=O)N(C)C3=CC(=NC=C3)C(=O)NC


InChI

InChI=1S/C24H25N5O3/c1-16-9-10-18(22(30)27-15-17-7-5-4-6-8-17)13-20(16)28-24(32)29(3)19-11-12-26-21(14-19)23(31)25-2/h4-14H,15H2,1-3H3,(H,25,31)(H,27,30)(H,28,32)


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