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

Systemtic Name: 5-bromanyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-(4-p-toluoylpiperazino)phenyl]-1-naphthamide Formula: C29H26BrN3O2 MolecularWeight: 528.43964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C29H26BrN3O2/c1-20-8-10-21(11-9-20)29(35)33-18-16-32(17-19-33)23-14-12-22(13-15-23)31-28(34)26-6-2-5-25-24(26)4-3-7-27(25)30/h2-15H,16-19H2,1H3,(H,31,34)