N-[4-[(6-piperidin-1-ylcarbonyl-1H-benzimidazol-2-yl)methyl]phenyl]propanamide

Systemtic Name: N-[4-[(6-piperidin-1-ylcarbonyl-1H-benzimidazol-2-yl)methyl]phenyl]propanamide Openeye Name: N-[4-[[6-(piperidine-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]propanamide CAS Name: N-[4-[[6-[oxo(1-piperidinyl)methyl]-1H-benzimidazol-2-yl]methyl]phenyl]propanamide IUPAC Name: N-[4-[[6-(piperidine-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]propanamide Traditional Name: N-[4-[[6-(piperidine-1-carbonyl)-1H-benzimidazol-2-yl]methyl]phenyl]propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)N4CCCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)CC2=NC3=C(N2)C=C(C=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O2/c1-2-22(28)24-18-9-6-16(7-10-18)14-21-25-19-11-8-17(15-20(19)26-21)23(29)27-12-4-3-5-13-27/h6-11,15H,2-5,12-14H2,1H3,(H,24,28)(H,25,26)