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

Systemtic Name: N-[3-chloranyl-4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chloro-phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)-3-chlorophenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)-3-chlorophenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[4-(4-benzoylpiperazino)-3-chloro-phenyl]-3-methoxy-2-naphthamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5)Cl

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC(=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C29H26ClN3O3/c1-36-27-18-22-10-6-5-9-21(22)17-24(27)28(34)31-23-11-12-26(25(30)19-23)32-13-15-33(16-14-32)29(35)20-7-3-2-4-8-20/h2-12,17-19H,13-16H2,1H3,(H,31,34)