N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-3-phenyl-propanamide CAS Name: N-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-3-phenylpropanamide IUPAC Name: N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-3-phenylpropanamide Traditional Name: N-[1-(2-morpholinoethyl)benzimidazol-2-yl]-3-phenyl-propionamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O2/c27-21(11-10-18-6-2-1-3-7-18)24-22-23-19-8-4-5-9-20(19)26(22)13-12-25-14-16-28-17-15-25/h1-9H,10-17H2,(H,23,24,27)