N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(isopropylcarbamoylamino)benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(isopropylcarbamoylamino)benzamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

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