N-[1-[3-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(benzimidazol-1-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[3-(1-benzimidazolyl)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(benzimidazol-1-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(benzimidazol-1-yl)propanoyl]-4-piperidyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H24N4O2/c27-21(12-15-26-16-23-19-8-4-5-9-20(19)26)25-13-10-18(11-14-25)24-22(28)17-6-2-1-3-7-17/h1-9,16,18H,10-15H2,(H,24,28)