N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-N-[3-(methylaminomethyl)phenyl]butanamide

Systemtic Name: N-[(6-chloranyl-1-propyl-benzimidazol-2-yl)methyl]-N-[3-(methylaminomethyl)phenyl]butanamide Openeye Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-N-[3-(methylaminomethyl)phenyl]butanamide CAS Name: N-[(6-chloro-1-propyl-2-benzimidazolyl)methyl]-N-[3-(methylaminomethyl)phenyl]butanamide IUPAC Name: N-[(6-chloro-1-propylbenzimidazol-2-yl)methyl]-N-[3-(methylaminomethyl)phenyl]butanamide Traditional Name: N-[(6-chloro-1-propyl-benzimidazol-2-yl)methyl]-N-[3-(methylaminomethyl)phenyl]butyramide Formula: C23H29ClN4O MolecularWeight: 412.95556

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=NC2=C(N1CCC)C=C(C=C2)Cl)C3=CC=CC(=C3)CNC

Isomeric SMILES

CCCC(=O)N(CC1=NC2=C(N1CCC)C=C(C=C2)Cl)C3=CC=CC(=C3)CNC

InChI

InChI=1S/C23H29ClN4O/c1-4-7-23(29)28(19-9-6-8-17(13-19)15-25-3)16-22-26-20-11-10-18(24)14-21(20)27(22)12-5-2/h6,8-11,13-14,25H,4-5,7,12,15-16H2,1-3H3