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

Systemtic Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]benzamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O/c1-3-4-10-15-24-19-14-9-8-13-18(19)23-20(24)16(2)22-21(25)17-11-6-5-7-12-17/h5-9,11-14,16H,3-4,10,15H2,1-2H3,(H,22,25)/t16-/m0/s1