2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-[4-(4-hydroxyphenyl)piperazino]acetyl]amino]-N-phenethyl-benzamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H30N4O3/c32-23-12-10-22(11-13-23)31-18-16-30(17-19-31)20-26(33)29-25-9-5-4-8-24(25)27(34)28-15-14-21-6-2-1-3-7-21/h1-13,32H,14-20H2,(H,28,34)(H,29,33)