bis[6-methyl-1-(3-methylbutyl)-3,4-dihydro-2H-pyridin-5-yl]methanone

Systemtic Name: bis[6-methyl-1-(3-methylbutyl)-3,4-dihydro-2H-pyridin-5-yl]methanone Openeye Name: bis(1-isopentyl-6-methyl-3,4-dihydro-2H-pyridin-5-yl)methanone CAS Name: bis[6-methyl-1-(3-methylbutyl)-3,4-dihydro-2H-pyridin-5-yl]methanone IUPAC Name: bis[6-methyl-1-(3-methylbutyl)-3,4-dihydro-2H-pyridin-5-yl]methanone Traditional Name: bis(1-isoamyl-6-methyl-3,4-dihydro-2H-pyridin-5-yl)methanone Formula: C23H40N2O MolecularWeight: 360.5765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCN1CCC(C)C)C(=O)C2=C(N(CCC2)CCC(C)C)C

Isomeric SMILES

CC1=C(CCCN1CCC(C)C)C(=O)C2=C(N(CCC2)CCC(C)C)C

InChI

InChI=1S/C23H40N2O/c1-17(2)11-15-24-13-7-9-21(19(24)5)23(26)22-10-8-14-25(20(22)6)16-12-18(3)4/h17-18H,7-16H2,1-6H3