N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methoxy-benzamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methoxy-benzamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methoxybenzamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-methoxybenzamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-methoxy-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O2/c1-12(2)17(18-20-15-9-4-5-10-16(15)21-18)22-19(23)13-7-6-8-14(11-13)24-3/h4-12,17H,1-3H3,(H,20,21)(H,22,23)/t17-/m1/s1