3-(1H-benzimidazol-2-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-[(4-methylpiperidino)methyl]benzyl]propionamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H30N4O/c1-18-12-14-28(15-13-18)17-20-8-6-19(7-9-20)16-25-24(29)11-10-23-26-21-4-2-3-5-22(21)27-23/h2-9,18H,10-17H2,1H3,(H,25,29)(H,26,27)