N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[2-[5-[[anilino(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCC1=NC2=C(N1C)C=CC(=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-3-19(26)21-12-11-18-24-16-13-15(9-10-17(16)25(18)2)23-20(27)22-14-7-5-4-6-8-14/h4-10,13H,3,11-12H2,1-2H3,(H,21,26)(H2,22,23,27)