3-(cyclopropylcarbonylamino)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-2-naphthamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C25H24N4O2/c1-16-27-21-8-4-5-9-23(21)29(16)13-12-26-25(31)20-14-18-6-2-3-7-19(18)15-22(20)28-24(30)17-10-11-17/h2-9,14-15,17H,10-13H2,1H3,(H,26,31)(H,28,30)