1-[(3-methoxyphenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-[(3-methoxyphenyl)carbamoylamino]-N-(4-pyridylmethyl)cyclohexanecarboxamide CAS Name: 1-[[(3-methoxyanilino)-oxomethyl]amino]-N-(pyridin-4-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 1-[(3-methoxyphenyl)carbamoylamino]-N-(4-pyridylmethyl)cyclohexanecarboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2(CCCCC2)C(=O)NCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2(CCCCC2)C(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C21H26N4O3/c1-28-18-7-5-6-17(14-18)24-20(27)25-21(10-3-2-4-11-21)19(26)23-15-16-8-12-22-13-9-16/h5-9,12-14H,2-4,10-11,15H2,1H3,(H,23,26)(H2,24,25,27)