[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-ethoxy-4-methoxy-phenyl)methanone

Systemtic Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-ethoxy-4-methoxy-phenyl)methanone Openeye Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-ethoxy-4-methoxy-phenyl)methanone CAS Name: [(2S)-2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(3-ethoxy-4-methoxyphenyl)methanone IUPAC Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(3-ethoxy-4-methoxyphenyl)methanone Traditional Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidino]-(3-ethoxy-4-methoxy-phenyl)methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCC2C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC[C@H]2C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C21H23N3O3/c1-3-27-19-13-14(10-11-18(19)26-2)21(25)24-12-6-9-17(24)20-22-15-7-4-5-8-16(15)23-20/h4-5,7-8,10-11,13,17H,3,6,9,12H2,1-2H3,(H,22,23)/t17-/m0/s1