N-[(E)-but-2-enyl]-5-chloranyl-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy-pentanamide

Systemtic Name: N-[(E)-but-2-enyl]-5-chloranyl-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxy-pentanamide Openeye Name: N-[(E)-but-2-enyl]-5-chloro-4-[[4-(1-piperidylmethyl)-2-pyridyl]oxy]pentanamide CAS Name: N-[(E)-but-2-enyl]-5-chloro-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]pentanamide IUPAC Name: N-[(E)-but-2-enyl]-5-chloro-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxypentanamide Traditional Name: N-[(E)-but-2-enyl]-5-chloro-4-[[4-(piperidinomethyl)-2-pyridyl]oxy]valeramide Formula: C20H30ClN3O2 MolecularWeight: 379.9241

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC(=O)CCC(CCl)OC1=NC=CC(=C1)CN2CCCCC2

Isomeric SMILES

C/C=C/CNC(=O)CCC(CCl)OC1=NC=CC(=C1)CN2CCCCC2

InChI

InChI=1S/C20H30ClN3O2/c1-2-3-10-22-19(25)8-7-18(15-21)26-20-14-17(9-11-23-20)16-24-12-5-4-6-13-24/h2-3,9,11,14,18H,4-8,10,12-13,15-16H2,1H3,(H,22,25)/b3-2+