4-phenyl-1-[2-(4-phenylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]butan-1-one

Systemtic Name: 4-phenyl-1-[2-(4-phenylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]butan-1-one Openeye Name: 4-phenyl-1-[2-(4-phenylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]butan-1-one CAS Name: 1-[2-[oxo-(4-phenyl-1-piperazinyl)methyl]-6-azaspiro[2.5]octan-6-yl]-4-phenyl-1-butanone IUPAC Name: 4-phenyl-1-[2-(4-phenylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]butan-1-one Traditional Name: 4-phenyl-1-[2-(4-phenylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]butan-1-one Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=O)CCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CC2C(=O)N3CCN(CC3)C4=CC=CC=C4)C(=O)CCCC5=CC=CC=C5

InChI

InChI=1S/C28H35N3O2/c32-26(13-7-10-23-8-3-1-4-9-23)30-16-14-28(15-17-30)22-25(28)27(33)31-20-18-29(19-21-31)24-11-5-2-6-12-24/h1-6,8-9,11-12,25H,7,10,13-22H2