N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide

Systemtic Name: N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Openeye Name: N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide CAS Name: N-[1-[(4-methoxyanilino)-oxomethyl]cyclohexyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Traditional Name: N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]picolinamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H23N3O3/c1-26-16-10-8-15(9-11-16)22-19(25)20(12-4-2-5-13-20)23-18(24)17-7-3-6-14-21-17/h3,6-11,14H,2,4-5,12-13H2,1H3,(H,22,25)(H,23,24)