3-chloranyl-N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-4-(2-methylpyrrolidin-1-yl)benzamide

Systemtic Name: 3-chloranyl-N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-4-(2-methylpyrrolidin-1-yl)benzamide Openeye Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(2-methylpyrrolidin-1-yl)benzamide CAS Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(2-methyl-1-pyrrolidinyl)benzamide IUPAC Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(2-methylpyrrolidin-1-yl)benzamide Traditional Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(2-methylpyrrolidino)benzamide Formula: C21H22Cl2N4O MolecularWeight: 417.33158

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=NC4=C(N3)C=C(C=C4)Cl)Cl

Isomeric SMILES

CC1CCCN1C2=C(C=C(C=C2)C(=O)N[C@@H](C)C3=NC4=C(N3)C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H22Cl2N4O/c1-12-4-3-9-27(12)19-8-5-14(10-16(19)23)21(28)24-13(2)20-25-17-7-6-15(22)11-18(17)26-20/h5-8,10-13H,3-4,9H2,1-2H3,(H,24,28)(H,25,26)/t12?,13-/m0/s1