N-[3-[[1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[[1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[[1-(4-chlorophenyl)-2-methylpropyl]amino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[1-(4-chlorophenyl)-2-methylpropyl]carbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[1-(4-chlorophenyl)-2-methyl-propyl]carbamoyl]phenyl]nicotinamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H22ClN3O2/c1-15(2)21(16-8-10-19(24)11-9-16)27-22(28)17-5-3-7-20(13-17)26-23(29)18-6-4-12-25-14-18/h3-15,21H,1-2H3,(H,26,29)(H,27,28)