6-(2-diethylaminoethyl)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-benzimidazole-1-carboxamide

Systemtic Name: 6-(2-diethylaminoethyl)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-3H-benzimidazole-1-carboxamide Openeye Name: 6-(2-diethylaminoethyl)-N-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-1-carboxamide CAS Name: 6-(2-diethylaminoethyl)-N-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-1-carboxamide IUPAC Name: 6-(2-diethylaminoethyl)-N-[(4-methoxyphenyl)methyl]-2-oxo-3H-benzimidazole-1-carboxamide Traditional Name: 6-(2-diethylaminoethyl)-2-keto-N-p-anisyl-3H-benzimidazole-1-carboxamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC2=C(C=C1)NC(=O)N2C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCC1=CC2=C(C=C1)NC(=O)N2C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O3/c1-4-25(5-2)13-12-16-8-11-19-20(14-16)26(22(28)24-19)21(27)23-15-17-6-9-18(29-3)10-7-17/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,23,27)(H,24,28)