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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-(cyclopropanecarbonylamino)benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H20N4O2/c25-19(14-4-3-5-15(12-14)22-20(26)13-8-9-13)21-11-10-18-23-16-6-1-2-7-17(16)24-18/h1-7,12-13H,8-11H2,(H,21,25)(H,22,26)(H,23,24)