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

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[(4-methoxyphenyl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-[(4-methoxyphenyl)methyl]cyclopentanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[(4-methoxyphenyl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-p-anisyl-cyclopentanecarboxamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CCCC2)CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CCCC2)CC(=O)NC3CC3

InChI

InChI=1S/C19H26N2O3/c1-24-16-8-4-14(5-9-16)13-20-18(23)19(10-2-3-11-19)12-17(22)21-15-6-7-15/h4-5,8-9,15H,2-3,6-7,10-13H2,1H3,(H,20,23)(H,21,22)