2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[4-[3-(1-piperidyl)propoxy]phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[4-[3-(1-piperidinyl)propoxy]phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[4-(3-piperidin-1-ylpropoxy)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[4-(3-piperidinopropoxy)phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N

InChI

InChI=1S/C22H26N4O2/c23-21(27)17-7-10-19-20(15-17)25-22(24-19)16-5-8-18(9-6-16)28-14-4-13-26-11-2-1-3-12-26/h5-10,15H,1-4,11-14H2,(H2,23,27)(H,24,25)