N-[4-[4-(3-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-(3-chloranyl-2-methoxy-phenyl)piperazin-1-yl]butyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-(3-chloro-2-methoxy-phenyl)piperazin-1-yl]butyl]cyclopentanecarboxamide CAS Name: N-[4-[4-(3-chloro-2-methoxyphenyl)-1-piperazinyl]butyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-(3-chloro-2-methoxyphenyl)piperazin-1-yl]butyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-(3-chloro-2-methoxy-phenyl)piperazino]butyl]cyclopentanecarboxamide Formula: C21H27ClN3O2 MolecularWeight: 388.91098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)N2CCN(CC2)CCCCNC(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

COC1=C(C=CC=C1Cl)N2CCN(CC2)CCCCNC(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C21H27ClN3O2/c1-27-20-18(22)9-6-10-19(20)25-15-13-24(14-16-25)12-5-4-11-23-21(26)17-7-2-3-8-17/h2-3,6-10H,4-5,11-16H2,1H3,(H,23,26)