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

Systemtic Name: 3-chloranyl-N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-4-piperazin-1-yl-benzamide Openeye Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-piperazin-1-yl-benzamide CAS Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(1-piperazinyl)benzamide IUPAC Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-piperazin-1-ylbenzamide Traditional Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-piperazino-benzamide Formula: C20H21Cl2N5O MolecularWeight: 418.31964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCNCC4)Cl

Isomeric SMILES

C[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCNCC4)Cl

InChI

InChI=1S/C20H21Cl2N5O/c1-12(19-25-16-4-3-14(21)11-17(16)26-19)24-20(28)13-2-5-18(15(22)10-13)27-8-6-23-7-9-27/h2-5,10-12,23H,6-9H2,1H3,(H,24,28)(H,25,26)/t12-/m0/s1