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

Systemtic Name: 4-bromanyl-1-methoxy-N-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-1-methoxy-N-[2-[4-(o-tolyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide CAS Name: 4-bromo-1-methoxy-N-[2-[4-(2-methylphenyl)-1-piperazinyl]ethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-1-methoxy-N-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-1-methoxy-N-[2-[4-(o-tolyl)piperazino]ethyl]-2-naphthamide Formula: C25H28BrN3O2 MolecularWeight: 482.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=C(C4=CC=CC=C4C(=C3)Br)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CCNC(=O)C3=C(C4=CC=CC=C4C(=C3)Br)OC

InChI

InChI=1S/C25H28BrN3O2/c1-18-7-3-6-10-23(18)29-15-13-28(14-16-29)12-11-27-25(30)21-17-22(26)19-8-4-5-9-20(19)24(21)31-2/h3-10,17H,11-16H2,1-2H3,(H,27,30)