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

Systemtic Name: 8-cyclopentylcarbonyl-2-(phenylmethyl)-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 2-benzyl-8-(cyclopentanecarbonyl)-4-[2-(2-pyridyl)ethyl]-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[cyclopentyl(oxo)methyl]-2-(phenylmethyl)-4-[2-(2-pyridinyl)ethyl]-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 2-benzyl-8-(cyclopentanecarbonyl)-4-(2-pyridin-2-ylethyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 2-benzyl-8-(cyclopentanecarbonyl)-4-[2-(2-pyridyl)ethyl]-1,4,8-triazaspiro[4.5]decan-3-one Formula: C27H34N4O2 MolecularWeight: 446.58446

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3(CC2)NC(C(=O)N3CCC4=CC=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3(CC2)NC(C(=O)N3CCC4=CC=CC=N4)CC5=CC=CC=C5

InChI

InChI=1S/C27H34N4O2/c32-25(22-10-4-5-11-22)30-18-14-27(15-19-30)29-24(20-21-8-2-1-3-9-21)26(33)31(27)17-13-23-12-6-7-16-28-23/h1-3,6-9,12,16,22,24,29H,4-5,10-11,13-15,17-20H2