N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-4-methoxy-benzamide Openeye Name: N-[1-ethyl-2-(1-piperidylmethyl)benzimidazol-5-yl]-4-methoxy-benzamide CAS Name: N-[1-ethyl-2-(1-piperidinylmethyl)-5-benzimidazolyl]-4-methoxybenzamide IUPAC Name: N-[1-ethyl-2-(piperidin-1-ylmethyl)benzimidazol-5-yl]-4-methoxybenzamide Traditional Name: N-[1-ethyl-2-(piperidinomethyl)benzimidazol-5-yl]-4-methoxy-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CN4CCCCC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC)N=C1CN4CCCCC4

InChI

InChI=1S/C23H28N4O2/c1-3-27-21-12-9-18(24-23(28)17-7-10-19(29-2)11-8-17)15-20(21)25-22(27)16-26-13-5-4-6-14-26/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,24,28)