1-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-4-carboxamide

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-4-carboxamide Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-piperidine-4-carboxamide CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-4-piperidinecarboxamide IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-propylpiperidine-4-carboxamide Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-propyl-isonipecotamide Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CCN(CC1)C2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCCNC(=O)C1CCN(CC1)C2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C17H24N4O/c1-3-8-18-16(22)13-6-9-21(10-7-13)17-19-14-5-4-12(2)11-15(14)20-17/h4-5,11,13H,3,6-10H2,1-2H3,(H,18,22)(H,19,20)