8-(3-methoxyphenyl)carbonyl-4-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one

Systemtic Name: 8-(3-methoxyphenyl)carbonyl-4-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one Openeye Name: 4-benzyl-8-(3-methoxybenzoyl)-1,4,8-triazaspiro[4.5]decan-3-one CAS Name: 8-[(3-methoxyphenyl)-oxomethyl]-4-(phenylmethyl)-1,4,8-triazaspiro[4.5]decan-3-one IUPAC Name: 4-benzyl-8-(3-methoxybenzoyl)-1,4,8-triazaspiro[4.5]decan-3-one Traditional Name: 4-benzyl-8-m-anisoyl-1,4,8-triazaspiro[4.5]decan-3-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC3(CC2)NCC(=O)N3CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC3(CC2)NCC(=O)N3CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c1-28-19-9-5-8-18(14-19)21(27)24-12-10-22(11-13-24)23-15-20(26)25(22)16-17-6-3-2-4-7-17/h2-9,14,23H,10-13,15-16H2,1H3