(4-methoxyphenyl)-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (4-methoxyphenyl)-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone CAS Name: (4-methoxyphenyl)-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone IUPAC Name: (4-methoxyphenyl)-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (4-methoxyphenyl)-(3-phenyl-3,9-diazaspiro[5.5]undecan-9-yl)methanone Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CCN(CC3)C4=CC=CC=C4)CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CCN(CC3)C4=CC=CC=C4)CC2

InChI

InChI=1S/C23H28N2O2/c1-27-21-9-7-19(8-10-21)22(26)25-17-13-23(14-18-25)11-15-24(16-12-23)20-5-3-2-4-6-20/h2-10H,11-18H2,1H3