N-[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-methyl-carbamoyl]-N-methyl-methanamide

Systemtic Name: N-[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-methyl-carbamoyl]-N-methyl-methanamide Openeye Name: N-[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-methyl-carbamoyl]-N-methyl-formamide CAS Name: N-[[4-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-methylanilino]-oxomethyl]-N-methylformamide IUPAC Name: N-[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-methylcarbamoyl]-N-methylformamide Traditional Name: N-[[4-[4-(4-hydroxyphenyl)piperazino]phenyl]-methyl-carbamoyl]-N-methyl-formamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C(=O)N(C)C1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CN(C=O)C(=O)N(C)C1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H24N4O3/c1-21(15-25)20(27)22(2)16-3-5-17(6-4-16)23-11-13-24(14-12-23)18-7-9-19(26)10-8-18/h3-10,15,26H,11-14H2,1-2H3