N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-methyl-benzamide

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-methyl-benzamide Openeye Name: N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-3-methyl-benzamide CAS Name: N-[1,3-diethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-3-methylbenzamide IUPAC Name: N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-3-methylbenzamide Traditional Name: N-(1,3-diethyl-2-keto-6-pyrrolidino-benzimidazol-5-yl)-3-methyl-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC(=C(C=C2N(C1=O)CC)N3CCCC3)NC(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCN1C2=CC(=C(C=C2N(C1=O)CC)N3CCCC3)NC(=O)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H28N4O2/c1-4-26-20-14-18(24-22(28)17-10-8-9-16(3)13-17)19(25-11-6-7-12-25)15-21(20)27(5-2)23(26)29/h8-10,13-15H,4-7,11-12H2,1-3H3,(H,24,28)