4-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]butanamide

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-morpholinophenyl)methyl]butanamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-[[4-(4-morpholinyl)phenyl]methyl]butanamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-morpholin-4-ylphenyl)methyl]butanamide Traditional Name: 4-(1H-benzimidazol-2-yl)-N-methyl-N-(4-morpholinobenzyl)butyramide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCOCC2)C(=O)CCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O2/c1-26(17-18-9-11-19(12-10-18)27-13-15-29-16-14-27)23(28)8-4-7-22-24-20-5-2-3-6-21(20)25-22/h2-3,5-6,9-12H,4,7-8,13-17H2,1H3,(H,24,25)