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

Systemtic Name: 8-cyclopentylcarbonyl-4-(2-methoxyethyl)-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 2-benzyl-8-(cyclopentanecarbonyl)-4-(2-methoxyethyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[cyclopentyl(oxo)methyl]-4-(2-methoxyethyl)-2-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 2-benzyl-8-(cyclopentanecarbonyl)-4-(2-methoxyethyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 2-benzyl-8-(cyclopentanecarbonyl)-4-(2-methoxyethyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(NC12CCN(CC2)C(=O)C3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C(NC12CCN(CC2)C(=O)C3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H33N3O3/c1-29-16-15-26-22(28)20(17-18-7-3-2-4-8-18)24-23(26)11-13-25(14-12-23)21(27)19-9-5-6-10-19/h2-4,7-8,19-20,24H,5-6,9-17H2,1H3