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

Systemtic Name: 1-[4-(4-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]ethanone Openeye Name: 1-[4-(4-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]ethanone CAS Name: 1-[4-(4-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]ethanone IUPAC Name: 1-[4-(4-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]ethanone Traditional Name: 1-[4-(4-phenylphenyl)-4,9-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(CCCN(C2)C3=CC=C(C=C3)C4=CC=CC=C4)CC1

Isomeric SMILES

CC(=O)N1CCC2(CCCN(C2)C3=CC=C(C=C3)C4=CC=CC=C4)CC1

InChI

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