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

Systemtic Name: 3-methoxy-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-(4-benzoyl-1-piperazinyl)phenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-benzoylpiperazin-1-yl)phenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(4-benzoylpiperazino)phenyl]-3-methoxy-2-naphthamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3N4CCN(CC4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NC3=CC=CC=C3N4CCN(CC4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3/c1-35-27-20-23-12-6-5-11-22(23)19-24(27)28(33)30-25-13-7-8-14-26(25)31-15-17-32(18-16-31)29(34)21-9-3-2-4-10-21/h2-14,19-20H,15-18H2,1H3,(H,30,33)