1-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one

Systemtic Name: 1-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]-3-propyl-benzimidazol-2-one Openeye Name: 1-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxo-propyl]-3-propyl-benzimidazol-2-one CAS Name: 1-[3-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-oxopropyl]-3-propyl-2-benzimidazolone IUPAC Name: 1-[3-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-oxopropyl]-3-propylbenzimidazol-2-one Traditional Name: 1-[3-[2-(3,4-dimethoxyphenyl)pyrrolidino]-3-keto-propyl]-3-propyl-benzimidazol-2-one Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N3CCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H31N3O4/c1-4-14-27-20-8-5-6-9-21(20)28(25(27)30)16-13-24(29)26-15-7-10-19(26)18-11-12-22(31-2)23(17-18)32-3/h5-6,8-9,11-12,17,19H,4,7,10,13-16H2,1-3H3