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

Systemtic Name: [4-(4-ethoxy-3-methoxy-phenyl)carbonylpiperazin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(4-ethoxy-3-methoxy-benzoyl)piperazin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(4-ethoxy-3-methoxybenzoyl)piperazin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(4-ethoxy-3-methoxy-benzoyl)piperazino]-(4-methoxyphenyl)methanone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C22H26N2O5/c1-4-29-19-10-7-17(15-20(19)28-3)22(26)24-13-11-23(12-14-24)21(25)16-5-8-18(27-2)9-6-16/h5-10,15H,4,11-14H2,1-3H3