2-(8-cyclopentylcarbonyl-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-cyclopentylcarbonyl-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-(cyclopentanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-[8-[cyclopentyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-[8-(cyclopentanecarbonyl)-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-(cyclopentanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C28H41N5O3 MolecularWeight: 495.65684

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C28H41N5O3/c1-29-16-12-23(13-17-29)30(2)25(34)20-32-21-33(24-10-4-3-5-11-24)28(27(32)36)14-18-31(19-15-28)26(35)22-8-6-7-9-22/h3-5,10-11,22-23H,6-9,12-21H2,1-2H3