N-[3-oxidanylidene-3-[(1-propylbenzimidazol-2-yl)amino]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[(1-propylbenzimidazol-2-yl)amino]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-[(1-propylbenzimidazol-2-yl)amino]propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[(1-propyl-2-benzimidazolyl)amino]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-[(1-propylbenzimidazol-2-yl)amino]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[(1-propylbenzimidazol-2-yl)amino]propyl]-2-naphthamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N4O2/c1-2-15-28-21-10-6-5-9-20(21)26-24(28)27-22(29)13-14-25-23(30)19-12-11-17-7-3-4-8-18(17)16-19/h3-12,16H,2,13-15H2,1H3,(H,25,30)(H,26,27,29)