2-oxidanylidene-N-(1-phenylethyl)-6-(2-pyrrolidin-1-ylethyl)-3H-benzimidazole-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-phenylethyl)-6-(2-pyrrolidin-1-ylethyl)-3H-benzimidazole-1-carboxamide Openeye Name: 2-oxo-N-(1-phenylethyl)-6-(2-pyrrolidin-1-ylethyl)-3H-benzimidazole-1-carboxamide CAS Name: 2-oxo-N-(1-phenylethyl)-6-[2-(1-pyrrolidinyl)ethyl]-3H-benzimidazole-1-carboxamide IUPAC Name: 2-oxo-N-(1-phenylethyl)-6-(2-pyrrolidin-1-ylethyl)-3H-benzimidazole-1-carboxamide Traditional Name: 2-keto-N-(1-phenylethyl)-6-(2-pyrrolidinoethyl)-3H-benzimidazole-1-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2C3=C(C=CC(=C3)CCN4CCCC4)NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N2C3=C(C=CC(=C3)CCN4CCCC4)NC2=O

InChI

InChI=1S/C22H26N4O2/c1-16(18-7-3-2-4-8-18)23-21(27)26-20-15-17(9-10-19(20)24-22(26)28)11-14-25-12-5-6-13-25/h2-4,7-10,15-16H,5-6,11-14H2,1H3,(H,23,27)(H,24,28)