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

Systemtic Name: 5-bromanyl-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-1-naphthamide Formula: C30H28BrN3O2 MolecularWeight: 542.46622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C30H28BrN3O2/c1-2-21-9-11-22(12-10-21)30(36)34-19-17-33(18-20-34)24-15-13-23(14-16-24)32-29(35)27-7-3-6-26-25(27)5-4-8-28(26)31/h3-16H,2,17-20H2,1H3,(H,32,35)