N-(benzimidazol-1-yl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-(benzimidazol-1-yl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-(1-benzimidazolyl)-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-(benzimidazol-1-yl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-(benzimidazol-1-yl)-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H18N4O2/c27-21(14-9-10-14)24-19-12-16-6-2-1-5-15(16)11-17(19)22(28)25-26-13-23-18-7-3-4-8-20(18)26/h1-8,11-14H,9-10H2,(H,24,27)(H,25,28)