N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[3-chloranyl-4-[4-(2-methylphenyl)carbonylpiperazin-1-yl]phenyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[3-chloro-4-[4-[(2-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[3-chloro-4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[3-chloro-4-(4-o-toluoylpiperazino)phenyl]-2-(1-naphthoxy)acetamide Formula: C30H28ClN3O3 MolecularWeight: 514.01462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC5=CC=CC=C54)Cl

InChI

InChI=1S/C30H28ClN3O3/c1-21-7-2-4-10-24(21)30(36)34-17-15-33(16-18-34)27-14-13-23(19-26(27)31)32-29(35)20-37-28-12-6-9-22-8-3-5-11-25(22)28/h2-14,19H,15-18,20H2,1H3,(H,32,35)