(3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-6-chloranyl-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-6-chloro-chromane-3-carboxamide CAS Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-6-chloro-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-6-chloro-chroman-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CC4=C(C=CC(=C4)Cl)OC3

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)[C@@H]3CC4=C(C=CC(=C4)Cl)OC3

InChI

InChI=1S/C19H18ClN3O2/c1-11(18-22-15-4-2-3-5-16(15)23-18)21-19(24)13-8-12-9-14(20)6-7-17(12)25-10-13/h2-7,9,11,13H,8,10H2,1H3,(H,21,24)(H,22,23)/t11-,13+/m0/s1