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

Systemtic Name: N-cyclopropyl-2-[[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]ethyl]-methyl-amino]acetamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N2CCN(CC2)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H32N4O4/c1-23(15-20(26)22-17-3-4-17)16-21(27)25-11-9-24(10-12-25)13-14-29-19-7-5-18(28-2)6-8-19/h5-8,17H,3-4,9-16H2,1-2H3,(H,22,26)