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

Systemtic Name: N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-2-carboxamide Openeye Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide CAS Name: N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]naphthalene-2-carboxamide Traditional Name: N-[4-(4-p-toluoylpiperazino)phenyl]-2-naphthamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

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