N-[2-[7-(3,5-dimethylpiperazin-1-yl)-2-naphthalen-2-yl-naphthalen-1-yl]ethyl]heptanamide

Systemtic Name: N-[2-[7-(3,5-dimethylpiperazin-1-yl)-2-naphthalen-2-yl-naphthalen-1-yl]ethyl]heptanamide Openeye Name: N-[2-[7-(3,5-dimethylpiperazin-1-yl)-2-(2-naphthyl)-1-naphthyl]ethyl]heptanamide CAS Name: N-[2-[7-(3,5-dimethyl-1-piperazinyl)-2-(2-naphthalenyl)-1-naphthalenyl]ethyl]heptanamide IUPAC Name: N-[2-[7-(3,5-dimethylpiperazin-1-yl)-2-naphthalen-2-ylnaphthalen-1-yl]ethyl]heptanamide Traditional Name: N-[2-[7-(3,5-dimethylpiperazino)-2-(2-naphthyl)-1-naphthyl]ethyl]enanthamide Formula: C35H43N3O MolecularWeight: 521.73542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NCCC1=C(C=CC2=C1C=C(C=C2)N3CC(NC(C3)C)C)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCCC(=O)NCCC1=C(C=CC2=C1C=C(C=C2)N3CC(NC(C3)C)C)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C35H43N3O/c1-4-5-6-7-12-35(39)36-20-19-33-32(30-14-13-27-10-8-9-11-29(27)21-30)18-16-28-15-17-31(22-34(28)33)38-23-25(2)37-26(3)24-38/h8-11,13-18,21-22,25-26,37H,4-7,12,19-20,23-24H2,1-3H3,(H,36,39)