N-[3-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-3-keto-propyl]cyclopentanecarboxamide Formula: C21H30FN3O3 MolecularWeight: 391.479603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)CCNC(=O)C3CCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)CCNC(=O)C3CCCC3)F

InChI

InChI=1S/C21H30FN3O3/c1-28-19-7-6-16(14-18(19)22)15-24-10-12-25(13-11-24)20(26)8-9-23-21(27)17-4-2-3-5-17/h6-7,14,17H,2-5,8-13,15H2,1H3,(H,23,27)