3-phenoxy-1-[(2R)-2-(4-phenylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]propan-1-one

Systemtic Name: 3-phenoxy-1-[(2R)-2-(4-phenylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]propan-1-one Openeye Name: 3-phenoxy-1-[(2R)-2-(4-phenylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]propan-1-one CAS Name: 1-[(2R)-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-6-azaspiro[2.5]octan-6-yl]-3-phenoxy-1-propanone IUPAC Name: 3-phenoxy-1-[(2R)-2-(4-phenylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]propan-1-one Traditional Name: 3-phenoxy-1-[(2R)-2-(4-phenylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]propan-1-one Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=O)CCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C[C@H]2C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=O)CCOC5=CC=CC=C5

InChI

InChI=1S/C27H33N3O3/c31-25(11-20-33-23-9-5-2-6-10-23)29-14-12-27(13-15-29)21-24(27)26(32)30-18-16-28(17-19-30)22-7-3-1-4-8-22/h1-10,24H,11-21H2/t24-/m0/s1