3-(cyclopropylcarbonylamino)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]naphthalene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]naphthalene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]naphthalene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-naphthalenecarboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]naphthalene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[4-(cyclopropanecarbonylamino)benzyl]-2-naphthamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C26H25N3O3/c30-24(17-7-8-17)28-21-11-5-16(6-12-21)15-27-26(32)22-13-19-3-1-2-4-20(19)14-23(22)29-25(31)18-9-10-18/h1-6,11-14,17-18H,7-10,15H2,(H,27,32)(H,28,30)(H,29,31)