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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H30N4O4/c1-19(30-15-17-31(18-16-30)22-11-13-23(32)14-12-22)26(33)28-21-9-7-20(8-10-21)27(34)29-24-5-3-4-6-25(24)35-2/h3-14,19,32H,15-18H2,1-2H3,(H,28,33)(H,29,34)