N-methyl-N-(1-methylpiperidin-4-yl)-2-(8-naphthalen-2-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-2-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-2-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-[2-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-2-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[1-keto-8-(2-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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

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