N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4S)-3,4-dihydro-2H-chromen-4-yl]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(4S)-chroman-4-yl]acetamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(4S)-chroman-4-yl]acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5

InChI

InChI=1S/C25H23N3O2/c29-25(27-20-14-15-30-23-13-7-4-10-19(20)23)17-28-22-12-6-5-11-21(22)26-24(28)16-18-8-2-1-3-9-18/h1-13,20H,14-17H2,(H,27,29)/t20-/m0/s1