N-(3-chloranyl-4-fluoranyl-phenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]-4-piperidyl]propanamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-[1-[(1-methyl-2-benzimidazolyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]-4-piperidyl]propionamide Formula: C23H26ClFN4O MolecularWeight: 428.930143

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCC(CC3)CCC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCC(CC3)CCC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C23H26ClFN4O/c1-28-21-5-3-2-4-20(21)27-22(28)15-29-12-10-16(11-13-29)6-9-23(30)26-17-7-8-19(25)18(24)14-17/h2-5,7-8,14,16H,6,9-13,15H2,1H3,(H,26,30)