1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one

Systemtic Name: 1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Openeye Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(5-phenyl-2-furyl)propan-1-one CAS Name: 1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-3-(5-phenyl-2-furanyl)-1-propanone IUPAC Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Traditional Name: 1-(4-m-anisoylpiperazino)-3-(5-phenyl-2-furyl)propan-1-one Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4/c1-30-22-9-5-8-20(18-22)25(29)27-16-14-26(15-17-27)24(28)13-11-21-10-12-23(31-21)19-6-3-2-4-7-19/h2-10,12,18H,11,13-17H2,1H3