[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(5-chloranyl-2-prop-2-enoxy-phenyl)methanone

Systemtic Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(5-chloranyl-2-prop-2-enoxy-phenyl)methanone Openeye Name: (2-allyloxy-5-chloro-phenyl)-[2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]methanone CAS Name: [2-(1H-benzimidazol-2-yl)-1-pyrrolidinyl]-(5-chloro-2-prop-2-enoxyphenyl)methanone IUPAC Name: [2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-(5-chloro-2-prop-2-enoxyphenyl)methanone Traditional Name: (2-allyloxy-5-chloro-phenyl)-[2-(1H-benzimidazol-2-yl)pyrrolidino]methanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O2/c1-2-12-27-19-10-9-14(22)13-15(19)21(26)25-11-5-8-18(25)20-23-16-6-3-4-7-17(16)24-20/h2-4,6-7,9-10,13,18H,1,5,8,11-12H2,(H,23,24)