N-[2-(piperidin-1-ylmethyl)-1-propyl-benzimidazol-5-yl]propanamide

Systemtic Name: N-[2-(piperidin-1-ylmethyl)-1-propyl-benzimidazol-5-yl]propanamide Openeye Name: N-[2-(1-piperidylmethyl)-1-propyl-benzimidazol-5-yl]propanamide CAS Name: N-[2-(1-piperidinylmethyl)-1-propyl-5-benzimidazolyl]propanamide IUPAC Name: N-[2-(piperidin-1-ylmethyl)-1-propylbenzimidazol-5-yl]propanamide Traditional Name: N-[2-(piperidinomethyl)-1-propyl-benzimidazol-5-yl]propionamide Formula: C19H28N4O MolecularWeight: 328.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)CC)N=C1CN3CCCCC3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)CC)N=C1CN3CCCCC3

InChI

InChI=1S/C19H28N4O/c1-3-10-23-17-9-8-15(20-19(24)4-2)13-16(17)21-18(23)14-22-11-6-5-7-12-22/h8-9,13H,3-7,10-12,14H2,1-2H3,(H,20,24)