2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[1-cyclopentenyl(propyl)amino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclopenten-1-yl(propyl)amino]-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCC1)C(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(C1=CCCC1)C(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H31N3O3/c1-4-14-24(18-8-6-7-9-18)21(26)16-23(5-2)15-20(25)22-17-10-12-19(27-3)13-11-17/h8,10-13H,4-7,9,14-16H2,1-3H3,(H,22,25)