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

Systemtic Name: 2-(cyclobutylamino)-N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]pyridine-4-carboxamide Openeye Name: 2-(cyclobutylamino)-N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]pyridine-4-carboxamide CAS Name: 2-(cyclobutylamino)-N-[3-[4-[(cyclopropylmethylamino)-oxomethyl]phenyl]-4-methylphenyl]-4-pyridinecarboxamide IUPAC Name: 2-(cyclobutylamino)-N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylphenyl]pyridine-4-carboxamide Traditional Name: 2-(cyclobutylamino)-N-[3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-phenyl]isonicotinamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)NC3CCC3)C4=CC=C(C=C4)C(=O)NCC5CC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC=C2)NC3CCC3)C4=CC=C(C=C4)C(=O)NCC5CC5

InChI

InChI=1S/C28H30N4O2/c1-18-5-12-24(32-28(34)22-13-14-29-26(15-22)31-23-3-2-4-23)16-25(18)20-8-10-21(11-9-20)27(33)30-17-19-6-7-19/h5,8-16,19,23H,2-4,6-7,17H2,1H3,(H,29,31)(H,30,33)(H,32,34)