2-[4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]piperazino]-N-cyclopropyl-acetamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3CC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O4/c1-31-22-14-18(4-9-21(22)32-16-17-2-5-19(25)6-3-17)24(30)28-12-10-27(11-13-28)15-23(29)26-20-7-8-20/h2-6,9,14,20H,7-8,10-13,15-16H2,1H3,(H,26,29)