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

Systemtic Name: 4-methyl-N-[4-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)phenyl]benzamide Openeye Name: 4-methyl-N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]benzamide CAS Name: 4-methyl-N-[4-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[4-(naphthalene-2-carbonyl)piperazin-1-yl]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[4-(2-naphthoyl)piperazino]phenyl]benzamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O2/c1-21-6-8-23(9-7-21)28(33)30-26-12-14-27(15-13-26)31-16-18-32(19-17-31)29(34)25-11-10-22-4-2-3-5-24(22)20-25/h2-15,20H,16-19H2,1H3,(H,30,33)