N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]cyclopentanecarboxamide Openeye Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]cyclopentanecarboxamide CAS Name: N-[2-[[[(2-chlorophenyl)methylamino]-oxomethyl]amino]cyclohexyl]cyclopentanecarboxamide IUPAC Name: N-[2-[(2-chlorophenyl)methylcarbamoylamino]cyclohexyl]cyclopentanecarboxamide Traditional Name: N-[2-[(2-chlorobenzyl)carbamoylamino]cyclohexyl]cyclopentanecarboxamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2CCCCC2NC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2CCCCC2NC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H28ClN3O2/c21-16-10-4-3-9-15(16)13-22-20(26)24-18-12-6-5-11-17(18)23-19(25)14-7-1-2-8-14/h3-4,9-10,14,17-18H,1-2,5-8,11-13H2,(H,23,25)(H2,22,24,26)