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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-chloro-2-(1-piperidyl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[5-chloro-2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-piperidin-1-ylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(5-chloro-2-piperidino-anilino)acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)Cl)NCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22ClN3O3/c21-14-4-6-17(24-8-2-1-3-9-24)16(10-14)22-12-20(25)23-15-5-7-18-19(11-15)27-13-26-18/h4-7,10-11,22H,1-3,8-9,12-13H2,(H,23,25)