6-benzamido-3-cyclopentyl-N-[(2R)-1-methoxybutan-2-yl]benzimidazole-4-carboxamide

Systemtic Name: 6-benzamido-3-cyclopentyl-N-[(2R)-1-methoxybutan-2-yl]benzimidazole-4-carboxamide Openeye Name: 6-benzamido-3-cyclopentyl-N-[(1R)-1-(methoxymethyl)propyl]benzimidazole-4-carboxamide CAS Name: 6-benzamido-3-cyclopentyl-N-[(2R)-1-methoxybutan-2-yl]-4-benzimidazolecarboxamide IUPAC Name: 6-benzamido-3-cyclopentyl-N-[(2R)-1-methoxybutan-2-yl]benzimidazole-4-carboxamide Traditional Name: 6-benzamido-3-cyclopentyl-N-[(1R)-1-(methoxymethyl)propyl]benzimidazole-4-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=CC(=CC2=C1N(C=N2)C3CCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](COC)NC(=O)C1=CC(=CC2=C1N(C=N2)C3CCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3/c1-3-18(15-32-2)27-25(31)21-13-19(28-24(30)17-9-5-4-6-10-17)14-22-23(21)29(16-26-22)20-11-7-8-12-20/h4-6,9-10,13-14,16,18,20H,3,7-8,11-12,15H2,1-2H3,(H,27,31)(H,28,30)/t18-/m1/s1