1-[3-(4-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanone

Systemtic Name: 1-[3-(4-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanone Openeye Name: 1-[3-(4-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanone CAS Name: 1-[3-(4-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanone IUPAC Name: 1-[3-(4-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanone Traditional Name: 1-[3-(4-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanone Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CCN(CC2)C3=CC=C(C=C3)C4=CC=CC=C4)CC1

Isomeric SMILES

CC(=O)N1CCC2(CCN(CC2)C3=CC=C(C=C3)C4=CC=CC=C4)CC1

InChI

InChI=1S/C23H28N2O/c1-19(26)24-15-11-23(12-16-24)13-17-25(18-14-23)22-9-7-21(8-10-22)20-5-3-2-4-6-20/h2-10H,11-18H2,1H3