N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[1-ethyl-2-(morpholinomethyl)benzimidazol-5-yl]-4-methoxy-benzamide CAS Name: N-[1-ethyl-2-(4-morpholinylmethyl)-5-benzimidazolyl]-4-methoxybenzamide IUPAC Name: N-[1-ethyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]-4-methoxybenzamide Traditional Name: N-[1-ethyl-2-(morpholinomethyl)benzimidazol-5-yl]-4-methoxy-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CN4CCOCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CN4CCOCC4

InChI

InChI=1S/C22H26N4O3/c1-3-26-20-9-6-17(23-22(27)16-4-7-18(28-2)8-5-16)14-19(20)24-21(26)15-25-10-12-29-13-11-25/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,27)