N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-chloranyl-2-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-chloro-2-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-chloro-2-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-chloro-2-(4-p-toluoylpiperazino)phenyl]-1-naphthamide Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=CC=C3Cl)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H26ClN3O2/c1-20-12-14-22(15-13-20)29(35)33-18-16-32(17-19-33)27-25(30)10-5-11-26(27)31-28(34)24-9-4-7-21-6-2-3-8-23(21)24/h2-15H,16-19H2,1H3,(H,31,34)