1-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-3-carboxamide

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-3-carboxamide Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-3-carboxamide CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-3-piperidinecarboxamide IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-propylpiperidine-3-carboxamide Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-nipecotamide Formula: C17H24N4O MolecularWeight: 300.39866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCCN(C1)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1CCCN(C1)C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H24N4O/c1-3-8-18-16(22)13-5-4-9-21(11-13)17-19-14-7-6-12(2)10-15(14)20-17/h6-7,10,13H,3-5,8-9,11H2,1-2H3,(H,18,22)(H,19,20)