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

Systemtic Name: N-[2-(piperidin-1-ylmethyl)-1-propyl-benzimidazol-5-yl]butanamide Openeye Name: N-[2-(1-piperidylmethyl)-1-propyl-benzimidazol-5-yl]butanamide CAS Name: N-[2-(1-piperidinylmethyl)-1-propyl-5-benzimidazolyl]butanamide IUPAC Name: N-[2-(piperidin-1-ylmethyl)-1-propylbenzimidazol-5-yl]butanamide Traditional Name: N-[2-(piperidinomethyl)-1-propyl-benzimidazol-5-yl]butyramide Formula: C20H30N4O MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCCCC3)CCC

Isomeric SMILES

CCCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CN3CCCCC3)CCC

InChI

InChI=1S/C20H30N4O/c1-3-8-20(25)21-16-9-10-18-17(14-16)22-19(24(18)11-4-2)15-23-12-6-5-7-13-23/h9-10,14H,3-8,11-13,15H2,1-2H3,(H,21,25)