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

Systemtic Name: N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[3-chloro-4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazino]phenyl]-2-(2-naphthoxy)acetamide Formula: C32H32ClN3O4 MolecularWeight: 558.06718

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C32H32ClN3O4/c1-2-19-39-27-11-8-24(9-12-27)32(38)36-17-15-35(16-18-36)30-14-10-26(21-29(30)33)34-31(37)22-40-28-13-7-23-5-3-4-6-25(23)20-28/h3-14,20-21H,2,15-19,22H2,1H3,(H,34,37)