(1-ethyl-6,8-dipentyl-2-oxaspiro[2.5]octa-4,6-dien-1-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (1-ethyl-6,8-dipentyl-2-oxaspiro[2.5]octa-4,6-dien-1-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (1-ethyl-6,8-dipentyl-2-oxaspiro[2.5]octa-4,6-dien-1-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (1-ethyl-6,8-dipentyl-2-oxaspiro[2.5]octa-4,6-dien-1-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (1-ethyl-6,8-dipentyl-2-oxaspiro[2.5]octa-4,6-dien-1-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (6,8-diamyl-1-ethyl-2-oxaspiro[2.5]octa-4,6-dien-1-yl)-(4-methylpiperazino)methanone Formula: C25H42N2O2 MolecularWeight: 402.61318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(C=CC12C(O2)(CC)C(=O)N3CCN(CC3)C)CCCCC

Isomeric SMILES

CCCCCC1C=C(C=CC12C(O2)(CC)C(=O)N3CCN(CC3)C)CCCCC

InChI

InChI=1S/C25H42N2O2/c1-5-8-10-12-21-14-15-25(22(20-21)13-11-9-6-2)24(7-3,29-25)23(28)27-18-16-26(4)17-19-27/h14-15,20,22H,5-13,16-19H2,1-4H3