4-cyano-N-[5-[[cyclopentylmethyl(methyl)amino]methyl]-1-(3-methoxypropyl)benzimidazol-2-yl]benzamide

Systemtic Name: 4-cyano-N-[5-[[cyclopentylmethyl(methyl)amino]methyl]-1-(3-methoxypropyl)benzimidazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-[[cyclopentylmethyl(methyl)amino]methyl]-1-(3-methoxypropyl)benzimidazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-[[cyclopentylmethyl(methyl)amino]methyl]-1-(3-methoxypropyl)-2-benzimidazolyl]benzamide IUPAC Name: 4-cyano-N-[5-[[cyclopentylmethyl(methyl)amino]methyl]-1-(3-methoxypropyl)benzimidazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-[[cyclopentylmethyl(methyl)amino]methyl]-1-(3-methoxypropyl)benzimidazol-2-yl]benzamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCC1)CC2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=C(C=C4)C#N)CCCOC

Isomeric SMILES

CN(CC1CCCC1)CC2=CC3=C(C=C2)N(C(=N3)NC(=O)C4=CC=C(C=C4)C#N)CCCOC

InChI

InChI=1S/C27H33N5O2/c1-31(18-21-6-3-4-7-21)19-22-10-13-25-24(16-22)29-27(32(25)14-5-15-34-2)30-26(33)23-11-8-20(17-28)9-12-23/h8-13,16,21H,3-7,14-15,18-19H2,1-2H3,(H,29,30,33)