2-(8-hexanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(8-hexanoyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(8-hexanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-2-[1-oxo-8-(1-oxohexyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: 2-(8-hexanoyl-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-(8-caproyl-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C28H43N5O3 MolecularWeight: 497.67272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N(C)C4CCN(CC4)C

Isomeric SMILES

CCCCCC(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N(C)C4CCN(CC4)C

InChI

InChI=1S/C28H43N5O3/c1-4-5-7-12-25(34)31-19-15-28(16-20-31)27(36)32(22-33(28)24-10-8-6-9-11-24)21-26(35)30(3)23-13-17-29(2)18-14-23/h6,8-11,23H,4-5,7,12-22H2,1-3H3