N-[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-piperidyl]benzamide CAS Name: N-[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-4-piperidyl]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C21H23ClN2O3/c22-18-12-15(13-19-20(18)27-11-10-26-19)14-24-8-6-17(7-9-24)23-21(25)16-4-2-1-3-5-16/h1-5,12-13,17H,6-11,14H2,(H,23,25)