N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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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)OC)OC

Isomeric SMILES

CC(C)[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H29N3O4/c1-14(2)21(23-24-16-8-6-7-9-17(16)25-23)26-20(27)11-10-15-12-18(28-3)22(30-5)19(13-15)29-4/h6-9,12-14,21H,10-11H2,1-5H3,(H,24,25)(H,26,27)/t21-/m0/s1