N-[1-[4-(3-hydroxyphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[4-(3-hydroxyphenyl)piperazin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[4-(3-hydroxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[4-(3-hydroxyphenyl)-1-piperazinyl]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[4-(3-hydroxyphenyl)piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[4-(3-hydroxyphenyl)piperazine-1-carbonyl]-3-methyl-butyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C2=CC(=CC=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-17(2)15-21(24-22(28)18-7-4-3-5-8-18)23(29)26-13-11-25(12-14-26)19-9-6-10-20(27)16-19/h3-10,16-17,21,27H,11-15H2,1-2H3,(H,24,28)