N-[4-[4-[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]piperidin-1-yl]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[4-[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[4-[(2-allyl-2-hydroxy-pent-4-enyl)amino]-1-piperidyl]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[4-[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]-1-piperidinyl]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[4-[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]piperidin-1-yl]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[4-[(2-allyl-2-hydroxy-pent-4-enyl)amino]piperidino]phenyl]cyclopentanecarboxamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCC3)O

Isomeric SMILES

C=CCC(CC=C)(CNC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CCCC3)O

InChI

InChI=1S/C25H37N3O2/c1-3-15-25(30,16-4-2)19-26-21-13-17-28(18-14-21)23-11-9-22(10-12-23)27-24(29)20-7-5-6-8-20/h3-4,9-12,20-21,26,30H,1-2,5-8,13-19H2,(H,27,29)