N-[(1S)-1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-benzamide

Systemtic Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-benzamide CAS Name: N-[(1S)-1-(1-ethyl-2-benzimidazolyl)-2-phenylethyl]-3-methylbenzamide IUPAC Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)-2-phenylethyl]-3-methylbenzamide Traditional Name: N-[(1S)-1-(1-ethylbenzimidazol-2-yl)-2-phenyl-ethyl]-3-methyl-benzamide Formula: C25H25N3O MolecularWeight: 383.4855

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O/c1-3-28-23-15-8-7-14-21(23)26-24(28)22(17-19-11-5-4-6-12-19)27-25(29)20-13-9-10-18(2)16-20/h4-16,22H,3,17H2,1-2H3,(H,27,29)/t22-/m0/s1