1-(phenylcarbamoylamino)-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide

Systemtic Name: 1-(phenylcarbamoylamino)-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide Openeye Name: 1-(phenylcarbamoylamino)-N-(3-pyridylmethyl)cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-(3-pyridinylmethyl)-1-cyclohexanecarboxamide IUPAC Name: 1-(phenylcarbamoylamino)-N-(pyridin-3-ylmethyl)cyclohexane-1-carboxamide Traditional Name: 1-(phenylcarbamoylamino)-N-(3-pyridylmethyl)cyclohexanecarboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O2/c25-18(22-15-16-8-7-13-21-14-16)20(11-5-2-6-12-20)24-19(26)23-17-9-3-1-4-10-17/h1,3-4,7-10,13-14H,2,5-6,11-12,15H2,(H,22,25)(H2,23,24,26)