1-[(2,6-dimethylphenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-(4-pyridylmethyl)cyclohexanecarboxamide CAS Name: 1-[[(2,6-dimethylanilino)-oxomethyl]amino]-N-(pyridin-4-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 1-[(2,6-dimethylphenyl)carbamoylamino]-N-(4-pyridylmethyl)cyclohexanecarboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2(CCCCC2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2(CCCCC2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C22H28N4O2/c1-16-7-6-8-17(2)19(16)25-21(28)26-22(11-4-3-5-12-22)20(27)24-15-18-9-13-23-14-10-18/h6-10,13-14H,3-5,11-12,15H2,1-2H3,(H,24,27)(H2,25,26,28)