4-chloranyl-N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-4-chloro-N-isobutyl-benzamide CAS Name: 4-chloro-N-(2-methylpropyl)-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: 4-chloro-N-(2-methylpropyl)-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-4-chloro-N-isobutyl-benzamide Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CN(CC1=NC2=CC=CC=C2N1CC=C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O/c1-4-13-26-20-8-6-5-7-19(20)24-21(26)15-25(14-16(2)3)22(27)17-9-11-18(23)12-10-17/h4-12,16H,1,13-15H2,2-3H3