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

Systemtic Name: 4-bromanyl-1-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-1-methoxy-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: 4-bromo-1-methoxy-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-1-methoxy-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-1-methoxy-N-[2-[4-(2-pyridyl)piperazino]ethyl]-2-naphthamide Formula: C23H25BrN4O2 MolecularWeight: 469.3742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H25BrN4O2/c1-30-22-18-7-3-2-6-17(18)20(24)16-19(22)23(29)26-10-11-27-12-14-28(15-13-27)21-8-4-5-9-25-21/h2-9,16H,10-15H2,1H3,(H,26,29)