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

Systemtic Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[5-[[anilino(oxo)methyl]amino]-1-methyl-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-methyl-5-(phenylcarbamoylamino)benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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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)C4CC4

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3)N=C1CCNC(=O)C4CC4

InChI

InChI=1S/C21H23N5O2/c1-26-18-10-9-16(24-21(28)23-15-5-3-2-4-6-15)13-17(18)25-19(26)11-12-22-20(27)14-7-8-14/h2-6,9-10,13-14H,7-8,11-12H2,1H3,(H,22,27)(H2,23,24,28)