2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-8-(1-oxo-2-phenylbutyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 2-[2-keto-2-(4-methylpiperidino)ethyl]-4-phenyl-8-(2-phenylbutanoyl)-2,4,8-triazaspiro[4.5]decan-1-one Formula: C31H40N4O3 MolecularWeight: 516.6743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCC(CC5)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCC(CC5)C

InChI

InChI=1S/C31H40N4O3/c1-3-27(25-10-6-4-7-11-25)29(37)33-20-16-31(17-21-33)30(38)34(23-35(31)26-12-8-5-9-13-26)22-28(36)32-18-14-24(2)15-19-32/h4-13,24,27H,3,14-23H2,1-2H3