8-(3-methoxyphenyl)carbonyl-2-methyl-4-(4-phenylbutan-2-yl)-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 8-(3-methoxyphenyl)carbonyl-2-methyl-4-(4-phenylbutan-2-yl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 8-(3-methoxybenzoyl)-2-methyl-4-(1-methyl-3-phenyl-propyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[(3-methoxyphenyl)-oxomethyl]-2-methyl-4-(4-phenylbutan-2-yl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 8-(3-methoxybenzoyl)-2-methyl-4-(4-phenylbutan-2-yl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 8-m-anisoyl-2-methyl-4-(1-methyl-3-phenyl-propyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2(N1)CCN(CC2)C(=O)C3=CC(=CC=C3)OC)C(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(C2(N1)CCN(CC2)C(=O)C3=CC(=CC=C3)OC)C(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O3/c1-19(12-13-21-8-5-4-6-9-21)29-24(30)20(2)27-26(29)14-16-28(17-15-26)25(31)22-10-7-11-23(18-22)32-3/h4-11,18-20,27H,12-17H2,1-3H3