1-[3-(4-butylpiperazin-1-yl)-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]ethanone

Systemtic Name: 1-[3-(4-butylpiperazin-1-yl)-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]ethanone Openeye Name: 1-[3-(4-butylpiperazin-1-yl)-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]ethanone CAS Name: 1-[3-(4-butyl-1-piperazinyl)-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]ethanone IUPAC Name: 1-[3-(4-butylpiperazin-1-yl)-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]ethanone Traditional Name: 1-[3-(4-butylpiperazino)-4-(3,3,5,5-tetramethylcyclohexyl)phenyl]ethanone Formula: C26H42N2O MolecularWeight: 398.62448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=C(C=CC(=C2)C(=O)C)C3CC(CC(C3)(C)C)(C)C

Isomeric SMILES

CCCCN1CCN(CC1)C2=C(C=CC(=C2)C(=O)C)C3CC(CC(C3)(C)C)(C)C

InChI

InChI=1S/C26H42N2O/c1-7-8-11-27-12-14-28(15-13-27)24-16-21(20(2)29)9-10-23(24)22-17-25(3,4)19-26(5,6)18-22/h9-10,16,22H,7-8,11-15,17-19H2,1-6H3