N-(4-dimethylaminophenyl)-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide

Systemtic Name: N-(4-dimethylaminophenyl)-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Openeye Name: N-(4-dimethylaminophenyl)-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide CAS Name: N-(4-dimethylaminophenyl)-N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-2-pyridinecarboxamide IUPAC Name: N-(4-dimethylaminophenyl)-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Traditional Name: N-(4-dimethylaminophenyl)-N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]picolinamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C3=CC=C(C=C3)N(C)C)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C3=CC=C(C=C3)N(C)C)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C29H34N4O2/c1-21-11-10-12-22(2)26(21)31-28(35)29(18-7-5-8-19-29)33(27(34)25-13-6-9-20-30-25)24-16-14-23(15-17-24)32(3)4/h6,9-17,20H,5,7-8,18-19H2,1-4H3,(H,31,35)