(4-tert-butylphenyl)-[3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone

Systemtic Name: (4-tert-butylphenyl)-[3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone Openeye Name: (4-tert-butylphenyl)-[3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone CAS Name: (4-tert-butylphenyl)-[3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone IUPAC Name: (4-tert-butylphenyl)-[3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone Traditional Name: (4-tert-butylphenyl)-[3-(2-ethoxybenzyl)-3,9-diazaspiro[5.5]undecan-9-yl]methanone Formula: C29H40N2O2 MolecularWeight: 448.6401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H40N2O2/c1-5-33-26-9-7-6-8-24(26)22-30-18-14-29(15-19-30)16-20-31(21-17-29)27(32)23-10-12-25(13-11-23)28(2,3)4/h6-13H,5,14-22H2,1-4H3