N4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4/c1-18(2)24(20-9-10-22-23(17-20)33-16-6-15-32-22)28-25(30)19-11-13-29(14-12-19)26(31)27-21-7-4-3-5-8-21/h3-5,7-10,17-19,24H,6,11-16H2,1-2H3,(H,27,31)(H,28,30)