2-methoxy-N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 2-methoxy-N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]benzamide Openeye Name: 2-methoxy-N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: 2-methoxy-N-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 2-methoxy-N-[4-[4-(2-naphthoyl)piperazino]phenyl]benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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