N-[2-[4-(1-benzothiophen-3-yl)piperazin-1-yl]ethyl]-4-bromanyl-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[2-[4-(1-benzothiophen-3-yl)piperazin-1-yl]ethyl]-4-bromanyl-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-[4-(benzothiophen-3-yl)piperazin-1-yl]ethyl]-4-bromo-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-[4-(1-benzothiophen-3-yl)-1-piperazinyl]ethyl]-4-bromo-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-(1-benzothiophen-3-yl)piperazin-1-yl]ethyl]-4-bromo-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-[4-(benzothiophen-3-yl)piperazino]ethyl]-4-bromo-1-methoxy-2-naphthamide Formula: C26H26BrN3O2S MolecularWeight: 524.47254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CSC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)Br)C(=O)NCCN3CCN(CC3)C4=CSC5=CC=CC=C54

InChI

InChI=1S/C26H26BrN3O2S/c1-32-25-19-7-3-2-6-18(19)22(27)16-21(25)26(31)28-10-11-29-12-14-30(15-13-29)23-17-33-24-9-5-4-8-20(23)24/h2-9,16-17H,10-15H2,1H3,(H,28,31)