N-[1-[3-[2,6-bis(oxidanylidene)piperidin-1-yl]propyl]piperidin-4-yl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[1-[3-[2,6-bis(oxidanylidene)piperidin-1-yl]propyl]piperidin-4-yl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[1-[3-(2,6-dioxo-1-piperidyl)propyl]-4-piperidyl]acetamide CAS Name: N-[1-[3-(2,6-dioxo-1-piperidinyl)propyl]-4-piperidinyl]-2-phenylmethoxyacetamide IUPAC Name: N-[1-[3-(2,6-dioxopiperidin-1-yl)propyl]piperidin-4-yl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[1-(3-glutarimidopropyl)-4-piperidyl]acetamide Formula: C22H31N3O4 MolecularWeight: 401.49924

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C(=O)C1)CCCN2CCC(CC2)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C(=O)C1)CCCN2CCC(CC2)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O4/c26-20(17-29-16-18-6-2-1-3-7-18)23-19-10-14-24(15-11-19)12-5-13-25-21(27)8-4-9-22(25)28/h1-3,6-7,19H,4-5,8-17H2,(H,23,26)