N-[1-[[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[1-[[1-(4-hydroxyphenyl)-3-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[1-[[1-formyl-2-(4-hydroxyphenyl)ethyl]carbamoyl]-3-methyl-butyl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[1-[[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[1-[[1-(4-hydroxyphenyl)-3-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[1-[[1-formyl-2-(4-hydroxyphenyl)ethyl]carbamoyl]-3-methyl-butyl]-4-methyl-piperazine-1-carboxamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C=O)NC(=O)N2CCN(CC2)C

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)O)C=O)NC(=O)N2CCN(CC2)C

InChI

InChI=1S/C21H32N4O4/c1-15(2)12-19(23-21(29)25-10-8-24(3)9-11-25)20(28)22-17(14-26)13-16-4-6-18(27)7-5-16/h4-7,14-15,17,19,27H,8-13H2,1-3H3,(H,22,28)(H,23,29)