(E)-3-(2-azanyl-3-propan-2-yl-benzimidazol-5-yl)-3-phenyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-3-(2-azanyl-3-propan-2-yl-benzimidazol-5-yl)-3-phenyl-prop-2-enamide hydrochloride Openeye Name: (E)-3-(2-amino-3-isopropyl-benzimidazol-5-yl)-3-phenyl-prop-2-enamide hydrochloride CAS Name: (E)-3-(2-amino-3-propan-2-yl-5-benzimidazolyl)-3-phenyl-2-propenamide hydrochloride IUPAC Name: (E)-3-(2-amino-3-propan-2-ylbenzimidazol-5-yl)-3-phenylprop-2-enamide hydrochloride Traditional Name: (E)-3-(2-amino-3-isopropyl-benzimidazol-5-yl)-3-phenyl-acrylamide hydrochloride Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=CC(=C2)C(=CC(=O)N)C3=CC=CC=C3)N=C1N.Cl

Isomeric SMILES

CC(C)N1C2=C(C=CC(=C2)/C(=C/C(=O)N)/C3=CC=CC=C3)N=C1N.Cl

InChI

InChI=1S/C19H20N4O.ClH/c1-12(2)23-17-10-14(8-9-16(17)22-19(23)21)15(11-18(20)24)13-6-4-3-5-7-13;/h3-12H,1-2H3,(H2,20,24)(H2,21,22);1H/b15-11+;