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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-[(4-fluorophenyl)methyl]piperazine-1-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[(4-fluorophenyl)methyl]piperazine-1-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(4-fluorophenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[(4-fluorophenyl)methyl]piperazine-1-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(4-fluorobenzyl)piperazine-1-carboxamide Formula: C24H30FN3O3 MolecularWeight: 427.511703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=C(C=C3)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=C(C=C3)F)OC4CCCC4

InChI

InChI=1S/C24H30FN3O3/c1-30-22-11-10-20(16-23(22)31-21-4-2-3-5-21)26-24(29)28-14-12-27(13-15-28)17-18-6-8-19(25)9-7-18/h6-11,16,21H,2-5,12-15,17H2,1H3,(H,26,29)