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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-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)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NC4=NC5=CC=CC=C5N4

InChI

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