(3R)-N3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C22H25N3O4/c26-21(23-18-9-10-19-20(14-18)29-13-5-12-28-19)16-6-4-11-25(15-16)22(27)24-17-7-2-1-3-8-17/h1-3,7-10,14,16H,4-6,11-13,15H2,(H,23,26)(H,24,27)/t16-/m1/s1