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

Systemtic Name: 3-chloranyl-N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)ethyl]-4-piperidin-1-yl-benzamide Openeye Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(1-piperidyl)benzamide CAS Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-(1-piperidinyl)benzamide IUPAC Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-piperidin-1-ylbenzamide Traditional Name: 3-chloro-N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)ethyl]-4-piperidino-benzamide Formula: C21H22Cl2N4O MolecularWeight: 417.33158

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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)N4CCCCC4)Cl

Isomeric SMILES

C[C@@H](C1=NC2=C(N1)C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)Cl

InChI

InChI=1S/C21H22Cl2N4O/c1-13(20-25-17-7-6-15(22)12-18(17)26-20)24-21(28)14-5-8-19(16(23)11-14)27-9-3-2-4-10-27/h5-8,11-13H,2-4,9-10H2,1H3,(H,24,28)(H,25,26)/t13-/m0/s1