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

Systemtic Name: 1-[4-(3-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]ethanone Openeye Name: 1-[4-(3-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]ethanone CAS Name: 1-[4-(3-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]ethanone IUPAC Name: 1-[4-(3-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]ethanone Traditional Name: 1-[4-(3-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=CC(=C3)C4=CC=CC=C4)CC1

Isomeric SMILES

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

InChI

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