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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

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