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

Systemtic Name: 8-cyclopentylcarbonyl-4-(4-phenylbutan-2-yl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 8-(cyclopentanecarbonyl)-2-isopropyl-4-(1-methyl-3-phenyl-propyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[cyclopentyl(oxo)methyl]-4-(4-phenylbutan-2-yl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 8-(cyclopentanecarbonyl)-4-(4-phenylbutan-2-yl)-2-propan-2-yl-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 8-(cyclopentanecarbonyl)-2-isopropyl-4-(1-methyl-3-phenyl-propyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C26H39N3O2 MolecularWeight: 425.60676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)C3CCCC3)C(C)CCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1C(=O)N(C2(N1)CCN(CC2)C(=O)C3CCCC3)C(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H39N3O2/c1-19(2)23-25(31)29(20(3)13-14-21-9-5-4-6-10-21)26(27-23)15-17-28(18-16-26)24(30)22-11-7-8-12-22/h4-6,9-10,19-20,22-23,27H,7-8,11-18H2,1-3H3