N-[1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[4-(4-hydroxyphenyl)carbonylpiperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[4-[(4-hydroxyphenyl)-oxomethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[4-(4-hydroxybenzoyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[4-(4-hydroxybenzoyl)piperazine-1-carbonyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C24H29N3O4/c1-16(2)21(25-22(29)19-6-4-5-17(3)15-19)24(31)27-13-11-26(12-14-27)23(30)18-7-9-20(28)10-8-18/h4-10,15-16,21,28H,11-14H2,1-3H3,(H,25,29)