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

Systemtic Name: N-[4-(4-tert-butylcyclohexen-1-yl)-3-(4-butylpiperazin-1-yl)phenyl]-N-methyl-oxan-4-amine Openeye Name: N-[4-(4-tert-butylcyclohexen-1-yl)-3-(4-butylpiperazin-1-yl)phenyl]-N-methyl-tetrahydropyran-4-amine CAS Name: N-[4-(4-tert-butyl-1-cyclohexenyl)-3-(4-butyl-1-piperazinyl)phenyl]-N-methyl-4-oxanamine IUPAC Name: N-[4-(4-tert-butylcyclohexen-1-yl)-3-(4-butylpiperazin-1-yl)phenyl]-N-methyloxan-4-amine Traditional Name: [4-(4-tert-butylcyclohexen-1-yl)-3-(4-butylpiperazino)phenyl]-methyl-tetrahydropyran-4-yl-amine Formula: C30H49N3O MolecularWeight: 467.72956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)C2=C(C=CC(=C2)N(C)C3CCOCC3)C4=CCC(CC4)C(C)(C)C

Isomeric SMILES

CCCCN1CCN(CC1)C2=C(C=CC(=C2)N(C)C3CCOCC3)C4=CCC(CC4)C(C)(C)C

InChI

InChI=1S/C30H49N3O/c1-6-7-16-32-17-19-33(20-18-32)29-23-27(31(5)26-14-21-34-22-15-26)12-13-28(29)24-8-10-25(11-9-24)30(2,3)4/h8,12-13,23,25-26H,6-7,9-11,14-22H2,1-5H3