N-[1-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]-4-piperidyl]benzamide CAS Name: N-[1-[[6-chloro-1-(2-hydroxyethyl)-2-benzimidazolyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methyl]-4-piperidyl]benzamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=NC4=C(N3CCO)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=NC4=C(N3CCO)C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O2/c23-17-6-7-19-20(14-17)27(12-13-28)21(25-19)15-26-10-8-18(9-11-26)24-22(29)16-4-2-1-3-5-16/h1-7,14,18,28H,8-13,15H2,(H,24,29)