4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(4-methoxyphenyl)piperazino]acetyl]amino]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H24N4O3/c1-27-18-8-6-17(7-9-18)24-12-10-23(11-13-24)14-19(25)22-16-4-2-15(3-5-16)20(21)26/h2-9H,10-14H2,1H3,(H2,21,26)(H,22,25)