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

Systemtic Name: N-[2-bromanyl-5-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-bromo-5-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[2-bromo-5-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-bromo-5-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-bromo-5-(4-p-anisoylpiperazino)phenyl]-1-naphthamide Formula: C29H26BrN3O3 MolecularWeight: 544.43904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)Br)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)Br)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H26BrN3O3/c1-36-23-12-9-21(10-13-23)29(35)33-17-15-32(16-18-33)22-11-14-26(30)27(19-22)31-28(34)25-8-4-6-20-5-2-3-7-24(20)25/h2-14,19H,15-18H2,1H3,(H,31,34)