N-[(1S)-1-(1-hexylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-(1-hexyl-2-benzimidazolyl)-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-(1-hexylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O/c1-2-3-4-13-20-31-26-19-12-11-18-24(26)29-27(31)25(21-22-14-7-5-8-15-22)30-28(32)23-16-9-6-10-17-23/h5-12,14-19,25H,2-4,13,20-21H2,1H3,(H,30,32)/t25-/m0/s1