N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-4-methyl-benzamide

Systemtic Name: N-(1,3-diethyl-2-oxidanylidene-6-pyrrolidin-1-yl-benzimidazol-5-yl)-4-methyl-benzamide Openeye Name: N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-yl-benzimidazol-5-yl)-4-methyl-benzamide CAS Name: N-[1,3-diethyl-2-oxo-6-(1-pyrrolidinyl)-5-benzimidazolyl]-4-methylbenzamide IUPAC Name: N-(1,3-diethyl-2-oxo-6-pyrrolidin-1-ylbenzimidazol-5-yl)-4-methylbenzamide Traditional Name: N-(1,3-diethyl-2-keto-6-pyrrolidino-benzimidazol-5-yl)-4-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=C(C=C4)C

Isomeric SMILES

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

InChI

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