3-methyl-N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]butanamide

Systemtic Name: 3-methyl-N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]butanamide Openeye Name: 3-methyl-N-[1-methyl-2-(morpholinomethyl)benzimidazol-5-yl]butanamide CAS Name: 3-methyl-N-[1-methyl-2-(4-morpholinylmethyl)-5-benzimidazolyl]butanamide IUPAC Name: 3-methyl-N-[1-methyl-2-(morpholin-4-ylmethyl)benzimidazol-5-yl]butanamide Traditional Name: 3-methyl-N-[1-methyl-2-(morpholinomethyl)benzimidazol-5-yl]butyramide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCOCC3)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCOCC3)C

InChI

InChI=1S/C18H26N4O2/c1-13(2)10-18(23)19-14-4-5-16-15(11-14)20-17(21(16)3)12-22-6-8-24-9-7-22/h4-5,11,13H,6-10,12H2,1-3H3,(H,19,23)