4-[[cyclopropyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl]amino]methyl]benzamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN(CC3=CC=C(C=C3)C(=O)N)C4CC4

InChI

InChI=1S/C24H30N4O3/c1-31-22-10-8-20(9-11-22)26-12-14-27(15-13-26)23(29)17-28(21-6-7-21)16-18-2-4-19(5-3-18)24(25)30/h2-5,8-11,21H,6-7,12-17H2,1H3,(H2,25,30)