[(3S)-3-(6-methoxy-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [(3S)-3-(6-methoxy-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [(3S)-3-(6-methoxy-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-phenyl-methanone CAS Name: [(3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [(3S)-3-(6-methoxy-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-phenylmethanone Traditional Name: [(3S)-3-(6-methoxy-1H-benzimidazol-2-yl)pyrrolidino]-phenyl-methanone Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3CCN(C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)[C@H]3CCN(C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O2/c1-24-15-7-8-16-17(11-15)21-18(20-16)14-9-10-22(12-14)19(23)13-5-3-2-4-6-13/h2-8,11,14H,9-10,12H2,1H3,(H,20,21)/t14-/m0/s1