5-bromanyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-methoxy-3-(4-methylpiperazino)phenyl]-1-naphthamide Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)OC

Isomeric SMILES

CN1CCN(CC1)C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br)OC

InChI

InChI=1S/C23H24BrN3O2/c1-26-11-13-27(14-12-26)21-15-16(9-10-22(21)29-2)25-23(28)19-7-3-6-18-17(19)5-4-8-20(18)24/h3-10,15H,11-14H2,1-2H3,(H,25,28)