N-methyl-N-[1-[4-[[methyl(3-oxidanylpropyl)amino]methyl]phenyl]cyclohexyl]-2-naphthalen-2-yl-ethanamide

Systemtic Name: N-methyl-N-[1-[4-[[methyl(3-oxidanylpropyl)amino]methyl]phenyl]cyclohexyl]-2-naphthalen-2-yl-ethanamide Openeye Name: N-[1-[4-[[3-hydroxypropyl(methyl)amino]methyl]phenyl]cyclohexyl]-N-methyl-2-(2-naphthyl)acetamide CAS Name: N-[1-[4-[[3-hydroxypropyl(methyl)amino]methyl]phenyl]cyclohexyl]-N-methyl-2-(2-naphthalenyl)acetamide IUPAC Name: N-[1-[4-[[3-hydroxypropyl(methyl)amino]methyl]phenyl]cyclohexyl]-N-methyl-2-naphthalen-2-ylacetamide Traditional Name: N-[1-[4-[[3-hydroxypropyl(methyl)amino]methyl]phenyl]cyclohexyl]-N-methyl-2-(2-naphthyl)acetamide Formula: C30H38N2O2 MolecularWeight: 458.63492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCO)CC1=CC=C(C=C1)C2(CCCCC2)N(C)C(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN(CCCO)CC1=CC=C(C=C1)C2(CCCCC2)N(C)C(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H38N2O2/c1-31(19-8-20-33)23-24-12-15-28(16-13-24)30(17-6-3-7-18-30)32(2)29(34)22-25-11-14-26-9-4-5-10-27(26)21-25/h4-5,9-16,21,33H,3,6-8,17-20,22-23H2,1-2H3