3-(cyclopropylcarbonylamino)-N-[(1-ethylbenzimidazol-2-yl)methyl]naphthalene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C25H24N4O2/c1-2-29-22-10-6-5-9-20(22)27-23(29)15-26-25(31)19-13-17-7-3-4-8-18(17)14-21(19)28-24(30)16-11-12-16/h3-10,13-14,16H,2,11-12,15H2,1H3,(H,26,31)(H,28,30)