N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methyl-amino]-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl-methylamino]-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-[[4-(cyclopropylcarbamoyl)phenyl]methyl-methylamino]-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-[[4-(cyclopropylcarbamoyl)benzyl]-methyl-amino]-2-keto-ethyl]-2-naphthamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H25N3O3/c1-28(16-17-6-8-19(9-7-17)25(31)27-22-12-13-22)23(29)15-26-24(30)21-11-10-18-4-2-3-5-20(18)14-21/h2-11,14,22H,12-13,15-16H2,1H3,(H,26,30)(H,27,31)