4-[3-[[heptyl(methyl)amino]methyl]-2-oxidanyl-naphthalen-1-yl]-N,N-dimethyl-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[3-[[heptyl(methyl)amino]methyl]-2-oxidanyl-naphthalen-1-yl]-N,N-dimethyl-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-[3-[[heptyl(methyl)amino]methyl]-2-hydroxy-1-naphthyl]-3-hydroxy-N,N-dimethyl-naphthalene-2-carboxamide CAS Name: 4-[3-[[heptyl(methyl)amino]methyl]-2-hydroxy-1-naphthalenyl]-3-hydroxy-N,N-dimethyl-2-naphthalenecarboxamide IUPAC Name: 4-[3-[[heptyl(methyl)amino]methyl]-2-hydroxynaphthalen-1-yl]-3-hydroxy-N,N-dimethylnaphthalene-2-carboxamide Traditional Name: 4-[3-[[heptyl(methyl)amino]methyl]-2-hydroxy-1-naphthyl]-3-hydroxy-N,N-dimethyl-2-naphthamide Formula: C32H38N2O3 MolecularWeight: 498.65572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)CC1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)C(=O)N(C)C)O

Isomeric SMILES

CCCCCCCN(C)CC1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)C(=O)N(C)C)O

InChI

InChI=1S/C32H38N2O3/c1-5-6-7-8-13-18-34(4)21-24-19-22-14-9-11-16-25(22)28(30(24)35)29-26-17-12-10-15-23(26)20-27(31(29)36)32(37)33(2)3/h9-12,14-17,19-20,35-36H,5-8,13,18,21H2,1-4H3