N-[3-(phenylcarbamoylamino)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H29N5O3/c33-24(27(16-7-8-17-27)32-25(34)28-19-20-10-3-1-4-11-20)29-22-14-9-15-23(18-22)31-26(35)30-21-12-5-2-6-13-21/h1-6,9-15,18H,7-8,16-17,19H2,(H,29,33)(H2,28,32,34)(H2,30,31,35)