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

Systemtic Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-quinolin-4-yl-methanone Openeye Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-(4-quinolyl)methanone CAS Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-(4-quinolinyl)methanone IUPAC Name: [3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-quinolin-4-ylmethanone Traditional Name: [3-(2-ethoxybenzyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(4-quinolyl)methanone Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C28H33N3O2/c1-2-33-26-10-6-3-7-22(26)21-30-17-12-28(13-18-30)14-19-31(20-15-28)27(32)24-11-16-29-25-9-5-4-8-23(24)25/h3-11,16H,2,12-15,17-21H2,1H3