8-cyclobutylcarbonyl-4-(4-phenylbutan-2-yl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 8-cyclobutylcarbonyl-4-(4-phenylbutan-2-yl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 8-(cyclobutanecarbonyl)-2-isopropyl-4-(1-methyl-3-phenyl-propyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[cyclobutyl(oxo)methyl]-4-(4-phenylbutan-2-yl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 8-(cyclobutanecarbonyl)-4-(4-phenylbutan-2-yl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 8-(cyclobutanecarbonyl)-2-isopropyl-4-(1-methyl-3-phenyl-propyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)C3CCC3)C(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)C3CCC3)C(C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H37N3O2/c1-18(2)22-24(30)28(19(3)12-13-20-8-5-4-6-9-20)25(26-22)14-16-27(17-15-25)23(29)21-10-7-11-21/h4-6,8-9,18-19,21-22,26H,7,10-17H2,1-3H3