4-bromanyl-N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[3-chloranyl-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]-1-piperazinyl]phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[3-chloro-4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[3-chloro-4-[4-(2-chlorobenzyl)piperazino]phenyl]-3-methoxy-2-naphthamide Formula: C29H26BrCl2N3O2 MolecularWeight: 599.34564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5Cl)Cl)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)CC5=CC=CC=C5Cl)Cl)Br

InChI

InChI=1S/C29H26BrCl2N3O2/c1-37-28-23(16-19-6-2-4-8-22(19)27(28)30)29(36)33-21-10-11-26(25(32)17-21)35-14-12-34(13-15-35)18-20-7-3-5-9-24(20)31/h2-11,16-17H,12-15,18H2,1H3,(H,33,36)