N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(4-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(4-fluorophenyl)piperazine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(4-fluorophenyl)piperazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-fluorophenyl)piperazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(4-fluorophenyl)piperazine-1-carboxamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28FN3O3/c1-29-21-11-8-18(16-22(21)30-20-4-2-3-5-20)25-23(28)27-14-12-26(13-15-27)19-9-6-17(24)7-10-19/h6-11,16,20H,2-5,12-15H2,1H3,(H,25,28)