2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(3-methylphenyl)pyrazol-1-yl]-N-(1-pyrrolidin-2-ylpropyl)ethanamide

Systemtic Name: 2-[4-(1,3-diethyl-2-oxidanylidene-benzimidazol-5-yl)-3-(3-methylphenyl)pyrazol-1-yl]-N-(1-pyrrolidin-2-ylpropyl)ethanamide Openeye Name: 2-[4-(1,3-diethyl-2-oxo-benzimidazol-5-yl)-3-(m-tolyl)pyrazol-1-yl]-N-(1-pyrrolidin-2-ylpropyl)acetamide CAS Name: 2-[4-(1,3-diethyl-2-oxo-5-benzimidazolyl)-3-(3-methylphenyl)-1-pyrazolyl]-N-[1-(2-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-[4-(1,3-diethyl-2-oxobenzimidazol-5-yl)-3-(3-methylphenyl)pyrazol-1-yl]-N-(1-pyrrolidin-2-ylpropyl)acetamide Traditional Name: 2-[4-(1,3-diethyl-2-keto-benzimidazol-5-yl)-3-(m-tolyl)pyrazol-1-yl]-N-(1-pyrrolidin-2-ylpropyl)acetamide Formula: C30H38N6O2 MolecularWeight: 514.66172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCN1)NC(=O)CN2C=C(C(=N2)C3=CC(=CC=C3)C)C4=CC5=C(C=C4)N(C(=O)N5CC)CC

Isomeric SMILES

CCC(C1CCCN1)NC(=O)CN2C=C(C(=N2)C3=CC(=CC=C3)C)C4=CC5=C(C=C4)N(C(=O)N5CC)CC

InChI

InChI=1S/C30H38N6O2/c1-5-24(25-12-9-15-31-25)32-28(37)19-34-18-23(29(33-34)22-11-8-10-20(4)16-22)21-13-14-26-27(17-21)36(7-3)30(38)35(26)6-2/h8,10-11,13-14,16-18,24-25,31H,5-7,9,12,15,19H2,1-4H3,(H,32,37)