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

Systemtic Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide CAS Name: N-[(1S)-1-(1-ethyl-2-benzimidazolyl)-2-phenylethyl]benzamide IUPAC Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)-2-phenylethyl]benzamide Traditional Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]benzamide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1[C@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-2-27-22-16-10-9-15-20(22)25-23(27)21(17-18-11-5-3-6-12-18)26-24(28)19-13-7-4-8-14-19/h3-16,21H,2,17H2,1H3,(H,26,28)/t21-/m0/s1