4-(morpholin-4-ylmethyl)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-(morpholin-4-ylmethyl)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-(morpholinomethyl)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-(4-morpholinylmethyl)-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-(morpholin-4-ylmethyl)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-(morpholinomethyl)-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C22H26N4O2/c1-2-11-26-20-6-4-3-5-19(20)23-22(26)24-21(27)18-9-7-17(8-10-18)16-25-12-14-28-15-13-25/h3-10H,2,11-16H2,1H3,(H,23,24,27)