1-[(4-methylphenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(4-methylphenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-(p-tolylcarbamoylamino)-N-(4-pyridylmethyl)cyclohexanecarboxamide CAS Name: 1-[[(4-methylanilino)-oxomethyl]amino]-N-(pyridin-4-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(4-methylphenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 1-(p-tolylcarbamoylamino)-N-(4-pyridylmethyl)cyclohexanecarboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-16-5-7-18(8-6-16)24-20(27)25-21(11-3-2-4-12-21)19(26)23-15-17-9-13-22-14-10-17/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,23,26)(H2,24,25,27)