5-bromanyl-N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[3-chloro-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[3-chloro-2-(4-p-toluoylpiperazino)phenyl]-1-naphthamide Formula: C29H25BrClN3O2 MolecularWeight: 562.8847

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4=CC=CC5=C4C=CC=C5Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4=CC=CC5=C4C=CC=C5Br

InChI

InChI=1S/C29H25BrClN3O2/c1-19-11-13-20(14-12-19)29(36)34-17-15-33(16-18-34)27-25(31)9-4-10-26(27)32-28(35)23-7-2-6-22-21(23)5-3-8-24(22)30/h2-14H,15-18H2,1H3,(H,32,35)