4-bromanyl-N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[4-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[4-[4-(4-chlorobenzoyl)piperazin-1-yl]phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[4-[4-(4-chlorobenzoyl)piperazino]phenyl]-3-methoxy-2-naphthamide Formula: C29H25BrClN3O3 MolecularWeight: 578.8841

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl)Br

InChI

InChI=1S/C29H25BrClN3O3/c1-37-27-25(18-20-4-2-3-5-24(20)26(27)30)28(35)32-22-10-12-23(13-11-22)33-14-16-34(17-15-33)29(36)19-6-8-21(31)9-7-19/h2-13,18H,14-17H2,1H3,(H,32,35)