4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-[2-oxo-2-(sec-butylamino)ethyl]piperazine-1-carboxamide CAS Name: 4-[2-(butan-2-ylamino)-2-oxoethyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(butan-2-ylamino)-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 4-[2-keto-2-(sec-butylamino)ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N4O3/c1-4-14(2)19-17(23)13-21-9-11-22(12-10-21)18(24)20-15-5-7-16(25-3)8-6-15/h5-8,14H,4,9-13H2,1-3H3,(H,19,23)(H,20,24)