N-[4-[[1-(1H-benzimidazol-2-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[1-(1H-benzimidazol-2-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[1-(1H-benzimidazol-2-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[[1-(1H-benzimidazol-2-yl)ethylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[1-(1H-benzimidazol-2-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[1-(1H-benzimidazol-2-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

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