N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(4-methoxyphenyl)propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O2/c1-14(2)20(21-22-17-6-4-5-7-18(17)23-21)24-19(25)13-10-15-8-11-16(26-3)12-9-15/h4-9,11-12,14,20H,10,13H2,1-3H3,(H,22,23)(H,24,25)