3-[1-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(7-methyl-2-oxidanylidene-chromen-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(7-methyl-2-oxo-chromen-4-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(7-methyl-2-oxo-1-benzopyran-4-yl)methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(7-methyl-2-oxochromen-4-yl)methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(2-keto-7-methyl-chromen-4-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H23N3O3/c1-15-6-7-18-16(13-22(27)29-21(18)12-15)14-25-10-8-17(9-11-25)26-20-5-3-2-4-19(20)24-23(26)28/h2-7,12-13,17H,8-11,14H2,1H3,(H,24,28)