3-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-methyl-N-(4-piperidinobenzyl)propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O/c1-26(17-18-9-11-19(12-10-18)27-15-5-2-6-16-27)23(28)14-13-22-24-20-7-3-4-8-21(20)25-22/h3-4,7-12H,2,5-6,13-17H2,1H3,(H,24,25)