8-cyclopentylcarbonyl-2-(2-methylpropyl)-4-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 8-cyclopentylcarbonyl-2-(2-methylpropyl)-4-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 4-benzyl-8-(cyclopentanecarbonyl)-2-isobutyl-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[cyclopentyl(oxo)methyl]-2-(2-methylpropyl)-4-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 4-benzyl-8-(cyclopentanecarbonyl)-2-(2-methylpropyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 4-benzyl-8-(cyclopentanecarbonyl)-2-isobutyl-1,4,8-triazaspiro[4.5]decan-3-one Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C2(N1)CCN(CC2)C(=O)C3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1C(=O)N(C2(N1)CCN(CC2)C(=O)C3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H35N3O2/c1-18(2)16-21-23(29)27(17-19-8-4-3-5-9-19)24(25-21)12-14-26(15-13-24)22(28)20-10-6-7-11-20/h3-5,8-9,18,20-21,25H,6-7,10-17H2,1-2H3