2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]amino]acetamide CAS Name: 2-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]amino]acetamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)N(CC(=O)N)CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N4O3/c1-14(2)22(12-17(19)23)13-18(24)21-10-8-20(9-11-21)15-4-6-16(25-3)7-5-15/h4-7,14H,8-13H2,1-3H3,(H2,19,23)