N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-prop-2-enoxy-ethyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-benzamide

Systemtic Name: N-[(1R)-1-(6-chloranyl-1H-benzimidazol-2-yl)-2-prop-2-enoxy-ethyl]-4-(2,5-dihydropyrrol-1-ylcarbonyl)-3-methyl-benzamide Openeye Name: N-[(1R)-2-allyloxy-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(2,5-dihydropyrrole-1-carbonyl)-3-methyl-benzamide CAS Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-prop-2-enoxyethyl]-4-[2,5-dihydropyrrol-1-yl(oxo)methyl]-3-methylbenzamide IUPAC Name: N-[(1R)-1-(6-chloro-1H-benzimidazol-2-yl)-2-prop-2-enoxyethyl]-4-(2,5-dihydropyrrole-1-carbonyl)-3-methylbenzamide Traditional Name: N-[(1R)-2-allyloxy-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-3-methyl-4-(3-pyrroline-1-carbonyl)benzamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(COCC=C)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CC=CC4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@@H](COCC=C)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)N4CC=CC4

InChI

InChI=1S/C25H25ClN4O3/c1-3-12-33-15-22(23-27-20-9-7-18(26)14-21(20)28-23)29-24(31)17-6-8-19(16(2)13-17)25(32)30-10-4-5-11-30/h3-9,13-14,22H,1,10-12,15H2,2H3,(H,27,28)(H,29,31)/t22-/m0/s1