ethyl 2-[6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]ethanoate Openeye Name: ethyl 2-[6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]acetate CAS Name: 2-[6-[(3S)-3-(dimethylamino)-1-pyrrolidinyl]-1H-benzimidazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-1H-benzimidazol-2-yl]acetate Traditional Name: 2-[6-[(3S)-3-(dimethylamino)pyrrolidino]-1H-benzimidazol-2-yl]acetic acid ethyl ester Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC2=C(N1)C=C(C=C2)N3CCC(C3)N(C)C

Isomeric SMILES

CCOC(=O)CC1=NC2=C(N1)C=C(C=C2)N3CC[C@@H](C3)N(C)C

InChI

InChI=1S/C17H24N4O2/c1-4-23-17(22)10-16-18-14-6-5-12(9-15(14)19-16)21-8-7-13(11-21)20(2)3/h5-6,9,13H,4,7-8,10-11H2,1-3H3,(H,18,19)/t13-/m0/s1