5-bromanyl-N-[4-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[4-(3,5-dimethoxyphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-[4-[(3,5-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-[4-(3,5-dimethoxybenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-[4-(3,5-dimethoxybenzoyl)piperazino]phenyl]-1-naphthamide Formula: C30H28BrN3O4 MolecularWeight: 574.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=C4C=CC=C5Br)OC

InChI

InChI=1S/C30H28BrN3O4/c1-37-23-17-20(18-24(19-23)38-2)30(36)34-15-13-33(14-16-34)22-11-9-21(10-12-22)32-29(35)27-7-3-6-26-25(27)5-4-8-28(26)31/h3-12,17-19H,13-16H2,1-2H3,(H,32,35)