N3-[1-(1,3-benzodioxol-5-yl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[1-(1,3-benzodioxol-5-yl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[1-(1,3-benzodioxol-5-yl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[1-(1,3-benzodioxol-5-yl)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[1-(1,3-benzodioxol-5-yl)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[1-(1,3-benzodioxol-5-yl)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O4/c1-15(16-9-10-19-20(12-16)29-14-28-19)23-21(26)17-6-5-11-25(13-17)22(27)24-18-7-3-2-4-8-18/h2-4,7-10,12,15,17H,5-6,11,13-14H2,1H3,(H,23,26)(H,24,27)