6-(2-diethylaminoethyl)-2-oxidanylidene-N-(4-phenylmethoxyphenyl)-3H-benzimidazole-1-carboxamide

Systemtic Name: 6-(2-diethylaminoethyl)-2-oxidanylidene-N-(4-phenylmethoxyphenyl)-3H-benzimidazole-1-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-6-(2-diethylaminoethyl)-2-oxo-3H-benzimidazole-1-carboxamide CAS Name: 6-(2-diethylaminoethyl)-2-oxo-N-(4-phenylmethoxyphenyl)-3H-benzimidazole-1-carboxamide IUPAC Name: 6-(2-diethylaminoethyl)-2-oxo-N-(4-phenylmethoxyphenyl)-3H-benzimidazole-1-carboxamide Traditional Name: N-(4-benzoxyphenyl)-6-(2-diethylaminoethyl)-2-keto-3H-benzimidazole-1-carboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC2=C(C=C1)NC(=O)N2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCC1=CC2=C(C=C1)NC(=O)N2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N4O3/c1-3-30(4-2)17-16-20-10-15-24-25(18-20)31(27(33)29-24)26(32)28-22-11-13-23(14-12-22)34-19-21-8-6-5-7-9-21/h5-15,18H,3-4,16-17,19H2,1-2H3,(H,28,32)(H,29,33)