5-bromanyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-(4-propanoylpiperazin-1-yl)phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-(4-propionylpiperazino)phenyl]-1-naphthamide Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC4=C3C=CC=C4Br

InChI

InChI=1S/C24H24BrN3O2/c1-2-23(29)28-15-13-27(14-16-28)18-11-9-17(10-12-18)26-24(30)21-7-3-6-20-19(21)5-4-8-22(20)25/h3-12H,2,13-16H2,1H3,(H,26,30)