N-butyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]cyclopentanecarboxamide

Systemtic Name: N-butyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]cyclopentanecarboxamide Openeye Name: N-butyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]cyclopentanecarboxamide CAS Name: N-butyl-N-[4-(2-methoxyphenyl)-1-piperazinyl]cyclopentanecarboxamide IUPAC Name: N-butyl-N-[4-(2-methoxyphenyl)piperazin-1-yl]cyclopentanecarboxamide Traditional Name: N-butyl-N-[4-(2-methoxyphenyl)piperazino]cyclopentanecarboxamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)C1CCCC1)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCCN(C(=O)C1CCCC1)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C21H33N3O2/c1-3-4-13-24(21(25)18-9-5-6-10-18)23-16-14-22(15-17-23)19-11-7-8-12-20(19)26-2/h7-8,11-12,18H,3-6,9-10,13-17H2,1-2H3