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

Systemtic Name: 4-chloranyl-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-chloro-N-[(1S)-1-(1-pentyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-chloro-N-[(1S)-1-(1-pentylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[(1S)-1-(1-amylbenzimidazol-2-yl)ethyl]-4-chloro-benzamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O/c1-3-4-7-14-25-19-9-6-5-8-18(19)24-20(25)15(2)23-21(26)16-10-12-17(22)13-11-16/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,23,26)/t15-/m0/s1