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

Systemtic Name: N-methyl-2-(8-naphthalen-2-ylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[8-(naphthalene-2-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-methyl-2-[8-[2-naphthalenyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[8-(naphthalene-2-carbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: N-benzyl-2-[1-keto-8-(2-naphthoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-acetamide Formula: C34H34N4O3 MolecularWeight: 546.65876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=CC=C6

InChI

InChI=1S/C34H34N4O3/c1-35(23-26-10-4-2-5-11-26)31(39)24-37-25-38(30-14-6-3-7-15-30)34(33(37)41)18-20-36(21-19-34)32(40)29-17-16-27-12-8-9-13-28(27)22-29/h2-17,22H,18-21,23-25H2,1H3