N-cyclopropyl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-cyclopropyl-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-cyclopropyl-cyclopentanecarboxamide CAS Name: N-cyclopropyl-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-cyclopropylcyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-cyclopropyl-cyclopentanecarboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2CC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2CC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H23N3O2/c21-15(19-14-8-9-14)17(10-4-5-11-17)20-16(22)18-12-13-6-2-1-3-7-13/h1-3,6-7,14H,4-5,8-12H2,(H,19,21)(H2,18,20,22)