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3-(benzimidazol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

3-(benzimidazol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide

Systemtic Name:3-(benzimidazol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
Openeye Name:3-(benzimidazol-1-yl)-N-[[2-(morpholinomethyl)phenyl]methyl]propanamide
CAS Name:3-(1-benzimidazolyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]propanamide
IUPAC Name:3-(benzimidazol-1-yl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]propanamide
Traditional Name:3-(benzimidazol-1-yl)-N-[2-(morpholinomethyl)benzyl]propionamide
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)CCN3C=NC4=CC=CC=C43


Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)CCN3C=NC4=CC=CC=C43


InChI

InChI=1S/C22H26N4O2/c27-22(9-10-26-17-24-20-7-3-4-8-21(20)26)23-15-18-5-1-2-6-19(18)16-25-11-13-28-14-12-25/h1-8,17H,9-16H2,(H,23,27)


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