2-(4-azidophenyl)-N-(4-ethanoyl-9-piperidin-1-yl-4-azaspiro[4.5]decan-8-yl)-N-methyl-ethanamide

Systemtic Name: 2-(4-azidophenyl)-N-(4-ethanoyl-9-piperidin-1-yl-4-azaspiro[4.5]decan-8-yl)-N-methyl-ethanamide Openeye Name: N-[4-acetyl-9-(1-piperidyl)-4-azaspiro[4.5]decan-8-yl]-2-(4-azidophenyl)-N-methyl-acetamide CAS Name: N-[4-acetyl-9-(1-piperidinyl)-4-azaspiro[4.5]decan-8-yl]-2-(4-azidophenyl)-N-methylacetamide IUPAC Name: N-(4-acetyl-9-piperidin-1-yl-4-azaspiro[4.5]decan-8-yl)-2-(4-azidophenyl)-N-methylacetamide Traditional Name: N-(4-acetyl-9-piperidino-4-azaspiro[4.5]decan-8-yl)-2-(4-azidophenyl)-N-methyl-acetamide Formula: C25H36N6O2 MolecularWeight: 452.59234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC12CCC(C(C2)N3CCCCC3)N(C)C(=O)CC4=CC=C(C=C4)N=[N+]=[N-]

Isomeric SMILES

CC(=O)N1CCCC12CCC(C(C2)N3CCCCC3)N(C)C(=O)CC4=CC=C(C=C4)N=[N+]=[N-]

InChI

InChI=1S/C25H36N6O2/c1-19(32)31-16-6-12-25(31)13-11-22(23(18-25)30-14-4-3-5-15-30)29(2)24(33)17-20-7-9-21(10-8-20)27-28-26/h7-10,22-23H,3-6,11-18H2,1-2H3