8-bromanyl-5-ethoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: 8-bromanyl-5-ethoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]naphthalene-1-carboxamide Openeye Name: 8-bromo-5-ethoxy-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]naphthalene-1-carboxamide CAS Name: 8-bromo-5-ethoxy-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-1-naphthalenecarboxamide IUPAC Name: 8-bromo-5-ethoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]naphthalene-1-carboxamide Traditional Name: 8-bromo-5-ethoxy-N-[2-[4-(2-pyridyl)piperazino]ethyl]-1-naphthamide Formula: C24H27BrN4O2 MolecularWeight: 483.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=CC=C(C2=C(C=C1)Br)C(=O)NCCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CCOC1=C2C=CC=C(C2=C(C=C1)Br)C(=O)NCCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H27BrN4O2/c1-2-31-21-10-9-20(25)23-18(21)6-5-7-19(23)24(30)27-12-13-28-14-16-29(17-15-28)22-8-3-4-11-26-22/h3-11H,2,12-17H2,1H3,(H,27,30)