N-(2-azanyl-2-oxidanylidene-ethyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclopentyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclopentyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-N-[1-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]cyclopentyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclopentyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-[1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)cyclopentyl]benzamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCCO3)N(CC(=O)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCCO3)N(CC(=O)N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O5/c24-20(27)15-26(21(28)16-6-2-1-3-7-16)23(10-4-5-11-23)22(29)25-17-8-9-18-19(14-17)31-13-12-30-18/h1-3,6-9,14H,4-5,10-13,15H2,(H2,24,27)(H,25,29)