N-[(1S)-1-(1-pentylbenzimidazol-2-yl)-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)-2-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)-2-phenyl-ethyl]acetamide CAS Name: N-[(1S)-1-(1-pentyl-2-benzimidazolyl)-2-phenylethyl]acetamide IUPAC Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)-2-phenylethyl]acetamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)-2-phenyl-ethyl]acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1[C@H](CC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O/c1-3-4-10-15-25-21-14-9-8-13-19(21)24-22(25)20(23-17(2)26)16-18-11-6-5-7-12-18/h5-9,11-14,20H,3-4,10,15-16H2,1-2H3,(H,23,26)/t20-/m0/s1