1-[(4-propan-2-ylphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(4-propan-2-ylphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-[(4-isopropylphenyl)carbamoylamino]-N-(3-pyridylmethyl)cyclohexanecarboxamide CAS Name: 1-[[oxo-(4-propan-2-ylanilino)methyl]amino]-N-(3-pyridinylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(4-propan-2-ylphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 1-(p-cumenylcarbamoylamino)-N-(3-pyridylmethyl)cyclohexanecarboxamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O2/c1-17(2)19-8-10-20(11-9-19)26-22(29)27-23(12-4-3-5-13-23)21(28)25-16-18-7-6-14-24-15-18/h6-11,14-15,17H,3-5,12-13,16H2,1-2H3,(H,25,28)(H2,26,27,29)