N-(4-acetamido-3-chloranyl-phenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-(benzylcarbamoylamino)cyclopentanecarboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-(benzylcarbamoylamino)cyclopentane-1-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-(benzylcarbamoylamino)cyclopentanecarboxamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3)Cl

InChI

InChI=1S/C22H25ClN4O3/c1-15(28)25-19-10-9-17(13-18(19)23)26-20(29)22(11-5-6-12-22)27-21(30)24-14-16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,25,28)(H,26,29)(H2,24,27,30)