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

Systemtic Name: 2-[2-[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(1-benzyl-5-oxo-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(1-benzyl-5-oxopyrrolidin-3-yl)benzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(1-benzyl-5-keto-pyrrolidin-3-yl)benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1C3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N4O2/c1-3-14-28(15-4-2)25(32)19-30-23-13-9-8-12-22(23)27-26(30)21-16-24(31)29(18-21)17-20-10-6-5-7-11-20/h5-13,21H,3-4,14-19H2,1-2H3