[4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]piperazin-1-yl]-phenyl-methanone CAS Name: [4-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-1-piperazinyl]-phenylmethanone IUPAC Name: [4-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]piperazin-1-yl]-phenylmethanone Traditional Name: [4-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]piperazino]-phenyl-methanone Formula: C26H25ClN2O4 MolecularWeight: 464.9407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H25ClN2O4/c1-32-24-17-21(9-12-23(24)33-18-19-7-10-22(27)11-8-19)26(31)29-15-13-28(14-16-29)25(30)20-5-3-2-4-6-20/h2-12,17H,13-16,18H2,1H3