1-[(2-methylphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(2-methylphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-(o-tolylcarbamoylamino)-N-(3-pyridylmethyl)cyclohexanecarboxamide CAS Name: 1-[[(2-methylanilino)-oxomethyl]amino]-N-(3-pyridinylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(2-methylphenyl)carbamoylamino]-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 1-(o-tolylcarbamoylamino)-N-(3-pyridylmethyl)cyclohexanecarboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2(CCCCC2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-16-8-3-4-10-18(16)24-20(27)25-21(11-5-2-6-12-21)19(26)23-15-17-9-7-13-22-14-17/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3,(H,23,26)(H2,24,25,27)