1-[4-[4-piperidin-1-yl-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazin-1-yl]butan-2-one

Systemtic Name: 1-[4-[4-piperidin-1-yl-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazin-1-yl]butan-2-one Openeye Name: 1-[4-[4-(1-piperidyl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazin-1-yl]butan-2-one CAS Name: 1-[4-[4-(1-piperidinyl)-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]-1-piperazinyl]-2-butanone IUPAC Name: 1-[4-[4-piperidin-1-yl-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazin-1-yl]butan-2-one Traditional Name: 1-[4-[4-piperidino-2-(3,3,5,5-tetramethylcyclohexyl)phenyl]piperazino]butan-2-one Formula: C29H47N3O MolecularWeight: 453.70298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)N3CCCCC3)C4CC(CC(C4)(C)C)(C)C

Isomeric SMILES

CCC(=O)CN1CCN(CC1)C2=C(C=C(C=C2)N3CCCCC3)C4CC(CC(C4)(C)C)(C)C

InChI

InChI=1S/C29H47N3O/c1-6-25(33)21-30-14-16-32(17-15-30)27-11-10-24(31-12-8-7-9-13-31)18-26(27)23-19-28(2,3)22-29(4,5)20-23/h10-11,18,23H,6-9,12-17,19-22H2,1-5H3