N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(furan-2-ylcarbonyl)piperazine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(furan-2-carbonyl)piperazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[2-furanyl(oxo)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(furan-2-carbonyl)piperazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(2-furoyl)piperazine-1-carboxamide Formula: C22H27N3O5 MolecularWeight: 413.46688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3=CC=CO3)OC4CCCC4

InChI

InChI=1S/C22H27N3O5/c1-28-18-9-8-16(15-20(18)30-17-5-2-3-6-17)23-22(27)25-12-10-24(11-13-25)21(26)19-7-4-14-29-19/h4,7-9,14-15,17H,2-3,5-6,10-13H2,1H3,(H,23,27)