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

Systemtic Name: 2-(benzimidazol-1-yl)-1-[(3S)-3-(2-methoxyphenyl)carbonylpiperidin-1-yl]ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-[(3S)-3-(2-methoxybenzoyl)-1-piperidyl]ethanone CAS Name: 2-(1-benzimidazolyl)-1-[(3S)-3-[(2-methoxyphenyl)-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-[(3S)-3-(2-methoxybenzoyl)piperidin-1-yl]ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-[(3S)-3-o-anisoylpiperidino]ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2CCCN(C2)C(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C(=O)[C@H]2CCCN(C2)C(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-28-20-11-5-2-8-17(20)22(27)16-7-6-12-24(13-16)21(26)14-25-15-23-18-9-3-4-10-19(18)25/h2-5,8-11,15-16H,6-7,12-14H2,1H3/t16-/m0/s1