N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenyl-1-piperazinyl)ethyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-phenylpiperazino)ethyl]-2-ethoxy-1-naphthamide Formula: C33H38N4O2 MolecularWeight: 522.68042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC=C(C=C3)N(C)C)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CC=C(C=C3)N(C)C)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N4O2/c1-4-39-31-19-16-25-10-8-9-13-29(25)32(31)33(38)34-24-30(26-14-17-27(18-15-26)35(2)3)37-22-20-36(21-23-37)28-11-6-5-7-12-28/h5-19,30H,4,20-24H2,1-3H3,(H,34,38)