4-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-[4-(4-hydroxyphenyl)piperazin-1-yl]propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-[4-(4-hydroxyphenyl)piperazino]propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H30N4O4/c1-35-25-5-3-2-4-24(25)29-27(34)20-6-8-21(9-7-20)28-26(33)14-15-30-16-18-31(19-17-30)22-10-12-23(32)13-11-22/h2-13,32H,14-19H2,1H3,(H,28,33)(H,29,34)