3-[1-[5-(2,5-dimethylphenoxy)-2,2-dimethyl-pentanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[5-(2,5-dimethylphenoxy)-2,2-dimethyl-pentanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-(2,5-dimethylphenoxy)-2,2-dimethyl-pentanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[5-(2,5-dimethylphenoxy)-2,2-dimethyl-1-oxopentyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-(2,5-dimethylphenoxy)-2,2-dimethylpentanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-(2,5-dimethylphenoxy)-2,2-dimethyl-pentanoyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C27H33N3O3/c1-19-10-11-20(2)24(18-19)33-17-7-14-27(3,4)25(31)29-15-12-21(13-16-29)30-23-9-6-5-8-22(23)28-26(30)32/h5-6,8-12,18H,7,13-17H2,1-4H3,(H,28,32)