2-methyl-N-[2-(morpholin-4-ylmethyl)-1-propyl-benzimidazol-5-yl]propanamide

Systemtic Name: 2-methyl-N-[2-(morpholin-4-ylmethyl)-1-propyl-benzimidazol-5-yl]propanamide Openeye Name: 2-methyl-N-[2-(morpholinomethyl)-1-propyl-benzimidazol-5-yl]propanamide CAS Name: 2-methyl-N-[2-(4-morpholinylmethyl)-1-propyl-5-benzimidazolyl]propanamide IUPAC Name: 2-methyl-N-[2-(morpholin-4-ylmethyl)-1-propylbenzimidazol-5-yl]propanamide Traditional Name: 2-methyl-N-[2-(morpholinomethyl)-1-propyl-benzimidazol-5-yl]propionamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCOCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C(C)C)N=C1CN3CCOCC3

InChI

InChI=1S/C19H28N4O2/c1-4-7-23-17-6-5-15(20-19(24)14(2)3)12-16(17)21-18(23)13-22-8-10-25-11-9-22/h5-6,12,14H,4,7-11,13H2,1-3H3,(H,20,24)