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

Systemtic Name: N-[[[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-methyl-carbamoyl]-methyl-amino]methyl]-N-methyl-ethanamide Openeye Name: N-[[[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-methyl-carbamoyl]-methyl-amino]methyl]-N-methyl-acetamide CAS Name: N-[[[[4-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-methylanilino]-oxomethyl]-methylamino]methyl]-N-methylacetamide IUPAC Name: N-[[[[4-[4-(4-hydroxyphenyl)piperazin-1-yl]phenyl]-methylcarbamoyl]-methylamino]methyl]-N-methylacetamide Traditional Name: N-[[[[4-[4-(4-hydroxyphenyl)piperazino]phenyl]-methyl-carbamoyl]-methyl-amino]methyl]-N-methyl-acetamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O3/c1-18(29)24(2)17-25(3)23(31)26(4)19-5-7-20(8-6-19)27-13-15-28(16-14-27)21-9-11-22(30)12-10-21/h5-12,30H,13-17H2,1-4H3