N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)CC(=O)NC3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2(CCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H25N3O3/c1-13(23)20-14-4-8-16(9-5-14)22-18(25)19(10-2-3-11-19)12-17(24)21-15-6-7-15/h4-5,8-9,15H,2-3,6-7,10-12H2,1H3,(H,20,23)(H,21,24)(H,22,25)