3-(1H-benzimidazol-2-yl)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(4-piperidinophenyl)propionamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O/c26-21(13-12-20-23-18-6-2-3-7-19(18)24-20)22-16-8-10-17(11-9-16)25-14-4-1-5-15-25/h2-3,6-11H,1,4-5,12-15H2,(H,22,26)(H,23,24)