N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC(C3=CC(=CC=C3)OC)N4CCCC4

InChI

InChI=1S/C24H30N4O3/c1-26-20-10-3-4-11-21(20)28(24(26)30)15-12-23(29)25-17-22(27-13-5-6-14-27)18-8-7-9-19(16-18)31-2/h3-4,7-11,16,22H,5-6,12-15,17H2,1-2H3,(H,25,29)