6-acetamido-2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-(phenylmethyl)benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]-3-(phenylmethyl)benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-benzyl-2-methyl-N-[(1-morpholinocyclopentyl)methyl]benzimidazole-4-carboxamide CAS Name: 6-acetamido-2-methyl-N-[[1-(4-morpholinyl)cyclopentyl]methyl]-3-(phenylmethyl)-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-benzyl-2-methyl-N-[(1-morpholin-4-ylcyclopentyl)methyl]benzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-benzyl-2-methyl-N-[(1-morpholinocyclopentyl)methyl]benzimidazole-4-carboxamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)NCC4(CCCC4)N5CCOCC5

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C(=CC(=C2)NC(=O)C)C(=O)NCC4(CCCC4)N5CCOCC5

InChI

InChI=1S/C28H35N5O3/c1-20-30-25-17-23(31-21(2)34)16-24(26(25)33(20)18-22-8-4-3-5-9-22)27(35)29-19-28(10-6-7-11-28)32-12-14-36-15-13-32/h3-5,8-9,16-17H,6-7,10-15,18-19H2,1-2H3,(H,29,35)(H,31,34)