(3,4-dibutylphenyl)-[6-ethyl-3,4-dimethyl-1-(4-methylpiperazin-1-yl)cyclohex-3-en-1-yl]methanone

Systemtic Name: (3,4-dibutylphenyl)-[6-ethyl-3,4-dimethyl-1-(4-methylpiperazin-1-yl)cyclohex-3-en-1-yl]methanone Openeye Name: (3,4-dibutylphenyl)-[6-ethyl-3,4-dimethyl-1-(4-methylpiperazin-1-yl)cyclohex-3-en-1-yl]methanone CAS Name: (3,4-dibutylphenyl)-[6-ethyl-3,4-dimethyl-1-(4-methyl-1-piperazinyl)-1-cyclohex-3-enyl]methanone IUPAC Name: (3,4-dibutylphenyl)-[6-ethyl-3,4-dimethyl-1-(4-methylpiperazin-1-yl)cyclohex-3-en-1-yl]methanone Traditional Name: (3,4-dibutylphenyl)-[6-ethyl-3,4-dimethyl-1-(4-methylpiperazino)cyclohex-3-en-1-yl]methanone Formula: C30H48N2O MolecularWeight: 452.71492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=C(C=C1)C(=O)C2(CC(=C(CC2CC)C)C)N3CCN(CC3)C)CCCC

Isomeric SMILES

CCCCC1=C(C=C(C=C1)C(=O)C2(CC(=C(CC2CC)C)C)N3CCN(CC3)C)CCCC

InChI

InChI=1S/C30H48N2O/c1-7-10-12-25-14-15-27(21-26(25)13-11-8-2)29(33)30(32-18-16-31(6)17-19-32)22-24(5)23(4)20-28(30)9-3/h14-15,21,28H,7-13,16-20,22H2,1-6H3