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

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-N-(4-pyridylmethyl)cyclohexanecarboxamide CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-N-(pyridin-4-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-N-(4-pyridylmethyl)cyclohexanecarboxamide Formula: C20H23ClN4O2 MolecularWeight: 386.87522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC=NC=C2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC=NC=C2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O2/c21-16-4-6-17(7-5-16)24-19(27)25-20(10-2-1-3-11-20)18(26)23-14-15-8-12-22-13-9-15/h4-9,12-13H,1-3,10-11,14H2,(H,23,26)(H2,24,25,27)