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

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(4-pyridylmethyl)cyclohexanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-(pyridin-4-ylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(pyridin-4-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(4-pyridylmethyl)cyclohexanecarboxamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NCC2=CC=NC=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NCC2=CC=NC=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H26N4O2/c26-19(23-15-18-9-13-22-14-10-18)21(11-5-2-6-12-21)25-20(27)24-16-17-7-3-1-4-8-17/h1,3-4,7-10,13-14H,2,5-6,11-12,15-16H2,(H,23,26)(H2,24,25,27)