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4-bromanyl-N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide

4-bromanyl-N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name:4-bromanyl-N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide
Openeye Name:4-bromo-N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide
CAS Name:4-bromo-N-[3-chloro-4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-methoxy-2-naphthalenecarboxamide
IUPAC Name:4-bromo-N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-3-methoxynaphthalene-2-carboxamide
Traditional Name:4-bromo-N-[3-chloro-4-(4-o-toluoylpiperazino)phenyl]-3-methoxy-2-naphthamide
Formula: C30H27BrClN3O3
MolecularWeight: 592.91068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C(=C4OC)Br)Cl


Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C(=C4OC)Br)Cl


InChI

InChI=1S/C30H27BrClN3O3/c1-19-7-3-5-9-22(19)30(37)35-15-13-34(14-16-35)26-12-11-21(18-25(26)32)33-29(36)24-17-20-8-4-6-10-23(20)27(31)28(24)38-2/h3-12,17-18H,13-16H2,1-2H3,(H,33,36)


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