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

Systemtic Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-4-chloranyl-benzamide Openeye Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-4-chloro-benzamide CAS Name: N-[(1S)-1-(1-butyl-2-benzimidazolyl)ethyl]-4-chlorobenzamide IUPAC Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-4-chlorobenzamide Traditional Name: N-[(1S)-1-(1-butylbenzimidazol-2-yl)ethyl]-4-chloro-benzamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1[C@H](C)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-3-4-13-24-18-8-6-5-7-17(18)23-19(24)14(2)22-20(25)15-9-11-16(21)12-10-15/h5-12,14H,3-4,13H2,1-2H3,(H,22,25)/t14-/m0/s1