N-(2-cyclohexylethyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(2-cyclohexylethyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(2-cyclohexylethyl)cyclopentanecarboxamide CAS Name: N-(2-cyclohexylethyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(2-cyclohexylethyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(2-cyclohexylethyl)cyclopentanecarboxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2/c26-20(23-16-13-18-9-3-1-4-10-18)22(14-7-8-15-22)25-21(27)24-17-19-11-5-2-6-12-19/h2,5-6,11-12,18H,1,3-4,7-10,13-17H2,(H,23,26)(H2,24,25,27)