N-cyclopentyl-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide

Systemtic Name: N-cyclopentyl-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Openeye Name: N-cyclopentyl-1-(phenylcarbamoylamino)cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-cyclopentyl-1-cyclohexanecarboxamide IUPAC Name: N-cyclopentyl-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide Traditional Name: N-cyclopentyl-1-(phenylcarbamoylamino)cyclohexanecarboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2/c23-17(20-15-11-5-6-12-15)19(13-7-2-8-14-19)22-18(24)21-16-9-3-1-4-10-16/h1,3-4,9-10,15H,2,5-8,11-14H2,(H,20,23)(H2,21,22,24)