3-(1H-benzimidazol-2-yl)-N-[3-[(3,4-dichlorophenyl)methyl-methyl-amino]propyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(3,4-dichlorophenyl)methyl-methyl-amino]propyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(3,4-dichlorophenyl)methyl-methyl-amino]propyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(3,4-dichlorophenyl)methyl-methylamino]propyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(3,4-dichlorophenyl)methyl-methylamino]propyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(3,4-dichlorobenzyl)-methyl-amino]propyl]propionamide Formula: C21H24Cl2N4O MolecularWeight: 419.34746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CCC1=NC2=CC=CC=C2N1)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CCCNC(=O)CCC1=NC2=CC=CC=C2N1)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N4O/c1-27(14-15-7-8-16(22)17(23)13-15)12-4-11-24-21(28)10-9-20-25-18-5-2-3-6-19(18)26-20/h2-3,5-8,13H,4,9-12,14H2,1H3,(H,24,28)(H,25,26)