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

Systemtic Name: 4-bromanyl-N-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[2-[4-(3,4-dichlorophenyl)-1-piperazinyl]ethyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[2-[4-(3,4-dichlorophenyl)piperazin-1-yl]ethyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[2-[4-(3,4-dichlorophenyl)piperazino]ethyl]-1-methoxy-2-naphthamide Formula: C24H24BrCl2N3O2 MolecularWeight: 537.27626

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24BrCl2N3O2/c1-32-23-18-5-3-2-4-17(18)20(25)15-19(23)24(31)28-8-9-29-10-12-30(13-11-29)16-6-7-21(26)22(27)14-16/h2-7,14-15H,8-13H2,1H3,(H,28,31)