4-bromanyl-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[5-chloranyl-2-(4-propanoylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[5-chloro-2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[5-chloro-2-(4-propanoylpiperazin-1-yl)phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[5-chloro-2-(4-propionylpiperazino)phenyl]-3-methoxy-2-naphthamide Formula: C25H25BrClN3O3 MolecularWeight: 530.8413

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br

InChI

InChI=1S/C25H25BrClN3O3/c1-3-22(31)30-12-10-29(11-13-30)21-9-8-17(27)15-20(21)28-25(32)19-14-16-6-4-5-7-18(16)23(26)24(19)33-2/h4-9,14-15H,3,10-13H2,1-2H3,(H,28,32)