1-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one

Systemtic Name: 1-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-3-methyl-benzimidazol-2-one Openeye Name: 1-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-3-methyl-benzimidazol-2-one CAS Name: 1-[3-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-3-methyl-2-benzimidazolone IUPAC Name: 1-[3-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-3-methylbenzimidazol-2-one Traditional Name: 1-[3-keto-3-[2-(4-methoxyphenyl)pyrrolidino]propyl]-3-methyl-benzimidazol-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCC3C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O3/c1-23-19-6-3-4-7-20(19)25(22(23)27)15-13-21(26)24-14-5-8-18(24)16-9-11-17(28-2)12-10-16/h3-4,6-7,9-12,18H,5,8,13-15H2,1-2H3