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

Systemtic Name: 4-bromanyl-1-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-1-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: 4-bromo-1-methoxy-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-1-methoxy-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-1-methoxy-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-2-naphthamide Formula: C25H28BrN3O3 MolecularWeight: 498.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=C(C4=CC=CC=C4C(=C3)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3=C(C4=CC=CC=C4C(=C3)Br)OC

InChI

InChI=1S/C25H28BrN3O3/c1-31-19-9-7-18(8-10-19)29-15-13-28(14-16-29)12-11-27-25(30)22-17-23(26)20-5-3-4-6-21(20)24(22)32-2/h3-10,17H,11-16H2,1-2H3,(H,27,30)