3-(benzimidazol-1-yl)-1-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one

Systemtic Name: 3-(benzimidazol-1-yl)-1-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]propan-1-one Openeye Name: 3-(benzimidazol-1-yl)-1-[(3S)-3-(2-methoxybenzoyl)-1-piperidyl]propan-1-one CAS Name: 3-(1-benzimidazolyl)-1-[(3S)-3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(benzimidazol-1-yl)-1-[(3S)-3-(2-methoxybenzoyl)piperidin-1-yl]propan-1-one Traditional Name: 3-(benzimidazol-1-yl)-1-[(3S)-3-o-anisoylpiperidino]propan-1-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3/c1-29-21-11-5-2-8-18(21)23(28)17-7-6-13-25(15-17)22(27)12-14-26-16-24-19-9-3-4-10-20(19)26/h2-5,8-11,16-17H,6-7,12-15H2,1H3/t17-/m0/s1