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

Systemtic Name: N-[3-chloranyl-4-[4-(4-propoxyphenyl)carbonylpiperazin-1-yl]phenyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[3-chloro-4-[4-[oxo-(4-propoxyphenyl)methyl]-1-piperazinyl]phenyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazin-1-yl]phenyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[3-chloro-4-[4-(4-propoxybenzoyl)piperazino]phenyl]-2-(2-methylphenoxy)acetamide Formula: C29H32ClN3O4 MolecularWeight: 522.03508

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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=CC=CC=C4C)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC=C4C)Cl

InChI

InChI=1S/C29H32ClN3O4/c1-3-18-36-24-11-8-22(9-12-24)29(35)33-16-14-32(15-17-33)26-13-10-23(19-25(26)30)31-28(34)20-37-27-7-5-4-6-21(27)2/h4-13,19H,3,14-18,20H2,1-2H3,(H,31,34)