N-(5-tert-butyl-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]cyclopentane-1-carboxamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]-1-cyclopentanecarboxamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-1-[2-(cyclopropylamino)-2-oxoethyl]cyclopentane-1-carboxamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-1-[2-(cyclopropylamino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3/c1-21(2,3)15-7-10-18(27-4)17(13-15)24-20(26)22(11-5-6-12-22)14-19(25)23-16-8-9-16/h7,10,13,16H,5-6,8-9,11-12,14H2,1-4H3,(H,23,25)(H,24,26)