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

Systemtic Name: 4-bromanyl-1-ethoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-1-ethoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide CAS Name: 4-bromo-1-ethoxy-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-1-ethoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-1-ethoxy-N-[2-(4-phenylpiperazino)ethyl]-2-naphthamide Formula: C25H28BrN3O2 MolecularWeight: 482.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28BrN3O2/c1-2-31-24-21-11-7-6-10-20(21)23(26)18-22(24)25(30)27-12-13-28-14-16-29(17-15-28)19-8-4-3-5-9-19/h3-11,18H,2,12-17H2,1H3,(H,27,30)