N,N-diethyl-2-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide

Systemtic Name: N,N-diethyl-2-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide Openeye Name: N,N-diethyl-2-[(4-methoxyphenyl)methyl]-1-(2-morpholinoethyl)benzimidazole-5-carboxamide CAS Name: N,N-diethyl-2-[(4-methoxyphenyl)methyl]-1-[2-(4-morpholinyl)ethyl]-5-benzimidazolecarboxamide IUPAC Name: N,N-diethyl-2-[(4-methoxyphenyl)methyl]-1-(2-morpholin-4-ylethyl)benzimidazole-5-carboxamide Traditional Name: N,N-diethyl-1-(2-morpholinoethyl)-2-p-anisyl-benzimidazole-5-carboxamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OC)CCN4CCOCC4

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C(=N2)CC3=CC=C(C=C3)OC)CCN4CCOCC4

InChI

InChI=1S/C26H34N4O3/c1-4-29(5-2)26(31)21-8-11-24-23(19-21)27-25(18-20-6-9-22(32-3)10-7-20)30(24)13-12-28-14-16-33-17-15-28/h6-11,19H,4-5,12-18H2,1-3H3