(E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3-methoxyphenyl)acrylamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14(2)20(21-22-17-9-4-5-10-18(17)23-21)24-19(25)12-11-15-7-6-8-16(13-15)26-3/h4-14,20H,1-3H3,(H,22,23)(H,24,25)/b12-11+/t20-/m0/s1