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

Systemtic Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[5-[[anilino(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]benzamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-29-21-13-12-19(27-24(31)26-18-10-6-3-7-11-18)16-20(21)28-22(29)14-15-25-23(30)17-8-4-2-5-9-17/h2-13,16H,14-15H2,1H3,(H,25,30)(H2,26,27,31)