N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(4-p-anisoylpiperazino)phenyl]-2-naphthamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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