N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-3,4-dimethyl-N-propyl-benzamide

Systemtic Name: N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-3,4-dimethyl-N-propyl-benzamide Openeye Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3,4-dimethyl-N-propyl-benzamide CAS Name: N-[(6-chloro-1-propyl-2-benzimidazolyl)methyl]-3,4-dimethyl-N-propylbenzamide IUPAC Name: N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-3,4-dimethyl-N-propylbenzamide Traditional Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-3,4-dimethyl-N-propyl-benzamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)Cl)N=C1CN(CCC)C(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)Cl)N=C1CN(CCC)C(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H28ClN3O/c1-5-11-26(23(28)18-8-7-16(3)17(4)13-18)15-22-25-20-10-9-19(24)14-21(20)27(22)12-6-2/h7-10,13-14H,5-6,11-12,15H2,1-4H3