N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(2-hydroxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(2-hydroxyphenyl)piperazine-1-carboxamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-4-(2-hydroxyphenyl)piperazine-1-carboxamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-4-(2-hydroxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-4-(2-hydroxyphenyl)piperazine-1-carboxamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-4-(2-hydroxyphenyl)piperazine-1-carboxamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4O)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)N3CCN(CC3)C4=CC=CC=C4O)C

InChI

InChI=1S/C24H33N5O2/c1-3-26-10-12-27(13-11-26)20-8-9-21(19(2)18-20)25-24(31)29-16-14-28(15-17-29)22-6-4-5-7-23(22)30/h4-9,18,30H,3,10-17H2,1-2H3,(H,25,31)