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

Systemtic Name: 3-chloranyl-N-[(1S)-1-(1-hexylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-chloro-N-[(1S)-1-(1-hexylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-chloro-N-[(1S)-1-(1-hexyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-chloro-N-[(1S)-1-(1-hexylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-chloro-N-[(1S)-1-(1-hexylbenzimidazol-2-yl)ethyl]benzamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O/c1-3-4-5-8-14-26-20-13-7-6-12-19(20)25-21(26)16(2)24-22(27)17-10-9-11-18(23)15-17/h6-7,9-13,15-16H,3-5,8,14H2,1-2H3,(H,24,27)/t16-/m0/s1