N-cyclopropyl-2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[4-(4-hydroxyphenyl)piperazino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C18H26N4O3/c1-20(12-17(24)19-14-2-3-14)13-18(25)22-10-8-21(9-11-22)15-4-6-16(23)7-5-15/h4-7,14,23H,2-3,8-13H2,1H3,(H,19,24)