N-methyl-2-[2-[3-[4-nitro-3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanamide

Systemtic Name: N-methyl-2-[2-[3-[4-nitro-3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]ethanamide Openeye Name: N-methyl-2-[2-[3-[4-nitro-3-(1-piperidylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide CAS Name: N-methyl-2-[2-[3-[4-nitro-3-(1-piperidinylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide IUPAC Name: N-methyl-2-[2-[3-[4-nitro-3-(piperidin-1-ylmethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide Traditional Name: N-methyl-2-[2-[3-[4-nitro-3-(piperidinomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]acetamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCCOC3=CC(=C(C=C3)[N+](=O)[O-])CN4CCCCC4

Isomeric SMILES

CNC(=O)CC1=CC2=C(C=C1)N=C(N2)CCCOC3=CC(=C(C=C3)[N+](=O)[O-])CN4CCCCC4

InChI

InChI=1S/C25H31N5O4/c1-26-25(31)15-18-7-9-21-22(14-18)28-24(27-21)6-5-13-34-20-8-10-23(30(32)33)19(16-20)17-29-11-3-2-4-12-29/h7-10,14,16H,2-6,11-13,15,17H2,1H3,(H,26,31)(H,27,28)