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

Systemtic Name: (4-methoxyphenyl)-(4-phenyl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Openeye Name: (4-methoxyphenyl)-(4-phenyl-4,9-diazaspiro[5.5]undecan-9-yl)methanone CAS Name: (4-methoxyphenyl)-(4-phenyl-4,9-diazaspiro[5.5]undecan-9-yl)methanone IUPAC Name: (4-methoxyphenyl)-(4-phenyl-4,9-diazaspiro[5.5]undecan-9-yl)methanone Traditional Name: (4-methoxyphenyl)-(4-phenyl-4,9-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(CCCN(C3)C4=CC=CC=C4)CC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CCCN(C3)C4=CC=CC=C4)CC2

InChI

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