3-(1H-benzimidazol-2-yl)-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]propanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(1H-benzimidazol-2-yl)propionamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)CCC2=NC3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C21H24N4O2/c1-3-25(15(2)26)14-16-7-6-8-17(13-16)22-21(27)12-11-20-23-18-9-4-5-10-19(18)24-20/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,27)(H,23,24)