4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-(3-methoxyphenyl)piperazino]acetyl]amino]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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