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N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-2-(2-methylpropylamino)pyridine-4-carboxamide

N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-2-(2-methylpropylamino)pyridine-4-carboxamide

Systemtic Name:N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-2-(2-methylpropylamino)pyridine-4-carboxamide
Openeye Name:N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-2-(isobutylamino)pyridine-4-carboxamide
CAS Name:N-[3-[4-[(cyclopropylmethylamino)-oxomethyl]phenyl]-4-methylphenyl]-2-(2-methylpropylamino)-4-pyridinecarboxamide
IUPAC Name:N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylphenyl]-2-(2-methylpropylamino)pyridine-4-carboxamide
Traditional Name:N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]-2-(isobutylamino)isonicotinamide
Formula: C28H32N4O2
MolecularWeight: 456.57928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)NCC(C)C)C3=CC=C(C=C3)C(=O)NCC4CC4


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)NCC(C)C)C3=CC=C(C=C3)C(=O)NCC4CC4


InChI

InChI=1S/C28H32N4O2/c1-18(2)16-30-26-14-23(12-13-29-26)28(34)32-24-11-4-19(3)25(15-24)21-7-9-22(10-8-21)27(33)31-17-20-5-6-20/h4,7-15,18,20H,5-6,16-17H2,1-3H3,(H,29,30)(H,31,33)(H,32,34)


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