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

Systemtic Name: cyclopentyl-[(3S)-3-(6-methoxy-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: cyclopentyl-[(3S)-3-(6-methoxy-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: cyclopentyl-[(3S)-3-(6-methoxy-1H-benzimidazol-2-yl)-1-pyrrolidinyl]methanone IUPAC Name: cyclopentyl-[(3S)-3-(6-methoxy-1H-benzimidazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: cyclopentyl-[(3S)-3-(6-methoxy-1H-benzimidazol-2-yl)pyrrolidino]methanone Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3CCN(C3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)[C@H]3CCN(C3)C(=O)C4CCCC4

InChI

InChI=1S/C18H23N3O2/c1-23-14-6-7-15-16(10-14)20-17(19-15)13-8-9-21(11-13)18(22)12-4-2-3-5-12/h6-7,10,12-13H,2-5,8-9,11H2,1H3,(H,19,20)/t13-/m0/s1