1-(4-chlorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-[4-(2-methoxyphenyl)piperazino]butyl]cyclopentanecarboxamide Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCNC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H36ClN3O2/c1-33-25-9-3-2-8-24(25)31-20-18-30(19-21-31)17-7-6-16-29-26(32)27(14-4-5-15-27)22-10-12-23(28)13-11-22/h2-3,8-13H,4-7,14-21H2,1H3,(H,29,32)