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

Systemtic Name: 8-cyclopentylcarbonyl-2-(phenylmethyl)-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 4-allyl-2-benzyl-8-(cyclopentanecarbonyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[cyclopentyl(oxo)methyl]-2-(phenylmethyl)-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 2-benzyl-8-(cyclopentanecarbonyl)-4-prop-2-enyl-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 4-allyl-2-benzyl-8-(cyclopentanecarbonyl)-1,4,8-triazaspiro[4.5]decan-3-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(NC12CCN(CC2)C(=O)C3CCCC3)CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C(NC12CCN(CC2)C(=O)C3CCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O2/c1-2-14-26-22(28)20(17-18-8-4-3-5-9-18)24-23(26)12-15-25(16-13-23)21(27)19-10-6-7-11-19/h2-5,8-9,19-20,24H,1,6-7,10-17H2