N-[3-(4-tert-butylcyclohexen-1-yl)-2-(4-butylpiperazin-1-yl)phenyl]oxan-4-amine

Systemtic Name: N-[3-(4-tert-butylcyclohexen-1-yl)-2-(4-butylpiperazin-1-yl)phenyl]oxan-4-amine Openeye Name: N-[3-(4-tert-butylcyclohexen-1-yl)-2-(4-butylpiperazin-1-yl)phenyl]tetrahydropyran-4-amine CAS Name: N-[3-(4-tert-butyl-1-cyclohexenyl)-2-(4-butyl-1-piperazinyl)phenyl]-4-oxanamine IUPAC Name: N-[3-(4-tert-butylcyclohexen-1-yl)-2-(4-butylpiperazin-1-yl)phenyl]oxan-4-amine Traditional Name: [3-(4-tert-butylcyclohexen-1-yl)-2-(4-butylpiperazino)phenyl]-tetrahydropyran-4-yl-amine Formula: C29H47N3O MolecularWeight: 453.70298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=C(C=CC=C2NC3CCOCC3)C4=CCC(CC4)C(C)(C)C

Isomeric SMILES

CCCCN1CCN(CC1)C2=C(C=CC=C2NC3CCOCC3)C4=CCC(CC4)C(C)(C)C

InChI

InChI=1S/C29H47N3O/c1-5-6-16-31-17-19-32(20-18-31)28-26(23-10-12-24(13-11-23)29(2,3)4)8-7-9-27(28)30-25-14-21-33-22-15-25/h7-10,24-25,30H,5-6,11-22H2,1-4H3