(8aR)-7-(6-chloranylnaphthalen-2-yl)sulfonyl-8a-(methoxymethyl)-1'-(phenylmethyl)spiro[1,3,6,8-tetrahydroimidazo[1,2-a]pyrazine-2,4'-piperidine]-5-one

Systemtic Name: (8aR)-7-(6-chloranylnaphthalen-2-yl)sulfonyl-8a-(methoxymethyl)-1'-(phenylmethyl)spiro[1,3,6,8-tetrahydroimidazo[1,2-a]pyrazine-2,4'-piperidine]-5-one Openeye Name: (8aR)-1'-benzyl-7-[(6-chloro-2-naphthyl)sulfonyl]-8a-(methoxymethyl)spiro[1,3,6,8-tetrahydroimidazo[1,2-a]pyrazine-2,4'-piperidine]-5-one CAS Name: (8aR)-7-[(6-chloro-2-naphthalenyl)sulfonyl]-8a-(methoxymethyl)-1'-(phenylmethyl)-5-spiro[1,3,6,8-tetrahydroimidazo[1,2-a]pyrazine-2,4'-piperidine]one IUPAC Name: (8aR)-1'-benzyl-7-(6-chloronaphthalen-2-yl)sulfonyl-8a-(methoxymethyl)spiro[1,3,6,8-tetrahydroimidazo[1,2-a]pyrazine-2,4'-piperidine]-5-one Traditional Name: (8aR)-1'-benzyl-7-[(6-chloro-2-naphthyl)sulfonyl]-8a-(methoxymethyl)spiro[1,3,6,8-tetrahydroimidazo[1,2-a]pyrazine-2,4'-piperidine]-5-one Formula: C29H33ClN4O4S MolecularWeight: 569.11472

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Descriptors Computed from Structure

Canonical SMILES:

COCC12CN(CC(=O)N1CC3(N2)CCN(CC3)CC4=CC=CC=C4)S(=O)(=O)C5=CC6=C(C=C5)C=C(C=C6)Cl

Isomeric SMILES

COC[C@@]12CN(CC(=O)N1CC3(N2)CCN(CC3)CC4=CC=CC=C4)S(=O)(=O)C5=CC6=C(C=C5)C=C(C=C6)Cl

InChI

InChI=1S/C29H33ClN4O4S/c1-38-21-29-20-33(39(36,37)26-10-8-23-15-25(30)9-7-24(23)16-26)18-27(35)34(29)19-28(31-29)11-13-32(14-12-28)17-22-5-3-2-4-6-22/h2-10,15-16,31H,11-14,17-21H2,1H3/t29-/m1/s1