3-(1H-benzimidazol-2-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-(4-methyl-1-piperidyl)propyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(4-methyl-1-piperidinyl)propyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-(4-methylpiperidin-1-yl)propyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(4-methylpiperidino)propyl]propionamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H28N4O/c1-15-9-13-23(14-10-15)12-4-11-20-19(24)8-7-18-21-16-5-2-3-6-17(16)22-18/h2-3,5-6,15H,4,7-14H2,1H3,(H,20,24)(H,21,22)