N-[4-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]carbonylphenyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]phenyl]cyclopropanecarboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H23N3O4/c26-19-9-5-17(6-10-19)22(29)25-13-11-24(12-14-25)21(28)16-3-7-18(8-4-16)23-20(27)15-1-2-15/h3-10,15,26H,1-2,11-14H2,(H,23,27)