N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[5-chloro-2-(1-piperidyl)anilino]acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-[5-chloro-2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(5-chloro-2-piperidin-1-ylanilino)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(5-chloro-2-piperidino-anilino)acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCCCC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CNC3=C(C=CC(=C3)Cl)N4CCCCC4

InChI

InChI=1S/C22H26ClN3O3/c1-15(16-5-8-20-21(11-16)29-14-28-20)25-22(27)13-24-18-12-17(23)6-7-19(18)26-9-3-2-4-10-26/h5-8,11-12,15,24H,2-4,9-10,13-14H2,1H3,(H,25,27)