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

Systemtic Name: 4-bromanyl-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[2-[4-(4-chlorophenyl)-1-piperazinyl]ethyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[2-[4-(4-chlorophenyl)piperazino]ethyl]-1-methoxy-2-naphthamide Formula: C24H25BrClN3O2 MolecularWeight: 502.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrClN3O2/c1-31-23-20-5-3-2-4-19(20)22(25)16-21(23)24(30)27-10-11-28-12-14-29(15-13-28)18-8-6-17(26)7-9-18/h2-9,16H,10-15H2,1H3,(H,27,30)