N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1-thiophen-2-yl-cyclopentane-1-carboxamide Openeye Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1-(2-thienyl)cyclopentanecarboxamide CAS Name: N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-1-thiophen-2-yl-1-cyclopentanecarboxamide IUPAC Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1-thiophen-2-ylcyclopentane-1-carboxamide Traditional Name: N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]-1-(2-thienyl)cyclopentanecarboxamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C23H31N3O2S/c1-28-20-8-6-19(7-9-20)26-16-14-25(15-17-26)13-12-24-22(27)23(10-2-3-11-23)21-5-4-18-29-21/h4-9,18H,2-3,10-17H2,1H3,(H,24,27)