N-cyclohexyl-N-methyl-4-[(2-phenyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-cyclohexyl-N-methyl-4-[(2-phenyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzamide Openeye Name: N-cyclohexyl-N-methyl-4-[(2-phenyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzamide CAS Name: N-cyclohexyl-N-methyl-4-[(2-phenyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzamide IUPAC Name: N-cyclohexyl-N-methyl-4-[(2-phenyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzamide Traditional Name: N-cyclohexyl-N-methyl-4-[(2-phenyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN3C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CC=C(C=C2)CN3C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O/c1-30(24-12-6-3-7-13-24)28(32)23-18-16-21(17-19-23)20-31-26-15-9-8-14-25(26)29-27(31)22-10-4-2-5-11-22/h2,4-5,8-11,14-19,24,27,29H,3,6-7,12-13,20H2,1H3