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

Systemtic Name: N-[4-[4-(5-chloranyl-2-methoxy-phenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-(5-chloro-2-methoxy-benzoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-[(5-chloro-2-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(5-chloro-2-methoxybenzoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-[4-(5-chloro-2-methoxy-benzoyl)piperazino]phenyl]-2-naphthamide Formula: C29H26ClN3O3 MolecularWeight: 499.98804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

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