N-[8-(azetidin-1-yl)-4-ethanoyl-4-azaspiro[4.5]decan-9-yl]-N-methyl-4-nitro-benzamide

Systemtic Name: N-[8-(azetidin-1-yl)-4-ethanoyl-4-azaspiro[4.5]decan-9-yl]-N-methyl-4-nitro-benzamide Openeye Name: N-[4-acetyl-8-(azetidin-1-yl)-4-azaspiro[4.5]decan-9-yl]-N-methyl-4-nitro-benzamide CAS Name: N-[4-acetyl-8-(1-azetidinyl)-4-azaspiro[4.5]decan-9-yl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[4-acetyl-8-(azetidin-1-yl)-4-azaspiro[4.5]decan-9-yl]-N-methyl-4-nitrobenzamide Traditional Name: N-[4-acetyl-8-(azetidin-1-yl)-4-azaspiro[4.5]decan-9-yl]-N-methyl-4-nitro-benzamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC12CCC(C(C2)N(C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4CCC4

Isomeric SMILES

CC(=O)N1CCCC12CCC(C(C2)N(C)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N4CCC4

InChI

InChI=1S/C22H30N4O4/c1-16(27)25-14-3-10-22(25)11-9-19(24-12-4-13-24)20(15-22)23(2)21(28)17-5-7-18(8-6-17)26(29)30/h5-8,19-20H,3-4,9-15H2,1-2H3