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

Systemtic Name: N-methyl-N-(1-methylpiperidin-4-yl)-2-(8-naphthalen-1-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)ethanamide Openeye Name: N-methyl-N-(1-methyl-4-piperidyl)-2-[8-(naphthalene-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-methyl-N-(1-methyl-4-piperidinyl)-2-[8-[1-naphthalenyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-methyl-N-(1-methylpiperidin-4-yl)-2-[8-(naphthalene-1-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[1-keto-8-(1-naphthoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C33H39N5O3 MolecularWeight: 553.69446

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C33H39N5O3/c1-34-19-15-26(16-20-34)35(2)30(39)23-37-24-38(27-11-4-3-5-12-27)33(32(37)41)17-21-36(22-18-33)31(40)29-14-8-10-25-9-6-7-13-28(25)29/h3-14,26H,15-24H2,1-2H3