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

Systemtic Name: 6-(2-diethylaminoethyl)-2-oxidanylidene-N-(1-phenylethyl)-3H-benzimidazole-1-carboxamide Openeye Name: 6-(2-diethylaminoethyl)-2-oxo-N-(1-phenylethyl)-3H-benzimidazole-1-carboxamide CAS Name: 6-(2-diethylaminoethyl)-2-oxo-N-(1-phenylethyl)-3H-benzimidazole-1-carboxamide IUPAC Name: 6-(2-diethylaminoethyl)-2-oxo-N-(1-phenylethyl)-3H-benzimidazole-1-carboxamide Traditional Name: 6-(2-diethylaminoethyl)-2-keto-N-(1-phenylethyl)-3H-benzimidazole-1-carboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC2=C(C=C1)NC(=O)N2C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCC1=CC2=C(C=C1)NC(=O)N2C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O2/c1-4-25(5-2)14-13-17-11-12-19-20(15-17)26(22(28)24-19)21(27)23-16(3)18-9-7-6-8-10-18/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,23,27)(H,24,28)