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N-(1,3-benzodioxol-5-yl)-1-[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl]piperidine-4-carboxamide

N-(1,3-benzodioxol-5-yl)-1-[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl]piperidine-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[2-[(1-benzyl-2-oxo-propyl)amino]-2-oxo-ethyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[2-[(1-benzyl-2-keto-propyl)amino]-2-keto-ethyl]isonipecotamide
Formula: C25H29N3O5
MolecularWeight: 451.51486
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)CN2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C25H29N3O5/c1-17(29)21(13-18-5-3-2-4-6-18)27-24(30)15-28-11-9-19(10-12-28)25(31)26-20-7-8-22-23(14-20)33-16-32-22/h2-8,14,19,21H,9-13,15-16H2,1H3,(H,26,31)(H,27,30)


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