2-[2-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N4O3/c1-4-14-28(15-5-2)25(32)18-30-23-9-7-6-8-22(23)27-26(30)19-16-24(31)29(17-19)20-10-12-21(33-3)13-11-20/h6-13,19H,4-5,14-18H2,1-3H3