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

Systemtic Name: 1-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Openeye Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-(5-phenyl-2-furyl)propan-1-one CAS Name: 1-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-3-(5-phenyl-2-furanyl)-1-propanone IUPAC Name: 1-[4-(4-ethylbenzoyl)piperazin-1-yl]-3-(5-phenylfuran-2-yl)propan-1-one Traditional Name: 1-[4-(4-ethylbenzoyl)piperazino]-3-(5-phenyl-2-furyl)propan-1-one Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3=CC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c1-2-20-8-10-22(11-9-20)26(30)28-18-16-27(17-19-28)25(29)15-13-23-12-14-24(31-23)21-6-4-3-5-7-21/h3-12,14H,2,13,15-19H2,1H3