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

Systemtic Name: 4-bromanyl-3-methoxy-N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[4-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[4-[4-(thiophene-2-carbonyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[4-[4-(2-thenoyl)piperazino]phenyl]-2-naphthamide Formula: C27H24BrN3O3S MolecularWeight: 550.46676

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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=CS5)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CS5)Br

InChI

InChI=1S/C27H24BrN3O3S/c1-34-25-22(17-18-5-2-3-6-21(18)24(25)28)26(32)29-19-8-10-20(11-9-19)30-12-14-31(15-13-30)27(33)23-7-4-16-35-23/h2-11,16-17H,12-15H2,1H3,(H,29,32)