N-[4-(phenylcarbamoylamino)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[4-(phenylcarbamoylamino)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[4-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[4-(phenylcarbamoylamino)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[4-(phenylcarbamoylamino)phenyl]cyclopentanecarboxamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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