(4-phenylpiperazin-1-yl)-[6-(3-prop-2-enoxyphenyl)carbonyl-6-azaspiro[2.5]octan-2-yl]methanone

Systemtic Name: (4-phenylpiperazin-1-yl)-[6-(3-prop-2-enoxyphenyl)carbonyl-6-azaspiro[2.5]octan-2-yl]methanone Openeye Name: [6-(3-allyloxybenzoyl)-6-azaspiro[2.5]octan-2-yl]-(4-phenylpiperazin-1-yl)methanone CAS Name: [6-[oxo-(3-prop-2-enoxyphenyl)methyl]-6-azaspiro[2.5]octan-2-yl]-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (4-phenylpiperazin-1-yl)-[6-(3-prop-2-enoxybenzoyl)-6-azaspiro[2.5]octan-2-yl]methanone Traditional Name: [6-(3-allyloxybenzoyl)-6-azaspiro[2.5]octan-2-yl]-(4-phenylpiperazino)methanone Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C28H33N3O3/c1-2-19-34-24-10-6-7-22(20-24)26(32)30-13-11-28(12-14-30)21-25(28)27(33)31-17-15-29(16-18-31)23-8-4-3-5-9-23/h2-10,20,25H,1,11-19,21H2