1-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-(2-methyl-4-nitro-imidazol-1-yl)propan-1-one

Systemtic Name: 1-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-(2-methyl-4-nitro-imidazol-1-yl)propan-1-one Openeye Name: 1-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-(2-methyl-4-nitro-imidazol-1-yl)propan-1-one CAS Name: 1-[8-[3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-(2-methyl-4-nitro-1-imidazolyl)-1-propanone IUPAC Name: 1-[8-[3-(2-ethoxyphenyl)prop-2-enoyl]-3,8-diazaspiro[4.5]decan-3-yl]-3-(2-methyl-4-nitroimidazol-1-yl)propan-1-one Traditional Name: 3-(2-methyl-4-nitro-imidazol-1-yl)-1-[8-(3-o-phenetylacryloyl)-3,8-diazaspiro[4.5]decan-3-yl]propan-1-one Formula: C26H33N5O5 MolecularWeight: 495.57072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CCN4C=C(N=C4C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)N2CCC3(CC2)CCN(C3)C(=O)CCN4C=C(N=C4C)[N+](=O)[O-]

InChI

InChI=1S/C26H33N5O5/c1-3-36-22-7-5-4-6-21(22)8-9-24(32)28-15-11-26(12-16-28)13-17-30(19-26)25(33)10-14-29-18-23(31(34)35)27-20(29)2/h4-9,18H,3,10-17,19H2,1-2H3