3-[1-(4-azanyl-3-methoxy-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-azanyl-3-methoxy-phenyl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-amino-3-methoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4-amino-3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-amino-3-methoxybenzoyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-amino-3-methoxy-benzoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H22N4O3 MolecularWeight: 366.41368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)N

InChI

InChI=1S/C20H22N4O3/c1-27-18-12-13(6-7-15(18)21)19(25)23-10-8-14(9-11-23)24-17-5-3-2-4-16(17)22-20(24)26/h2-7,12,14H,8-11,21H2,1H3,(H,22,26)