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

Systemtic Name: (2-chloranylpyridin-4-yl)-[3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone Openeye Name: (2-chloro-4-pyridyl)-[3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone CAS Name: (2-chloro-4-pyridinyl)-[3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone IUPAC Name: (2-chloropyridin-4-yl)-[3-[(2-ethoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]methanone Traditional Name: (2-chloro-4-pyridyl)-[3-(2-ethoxybenzyl)-3,9-diazaspiro[5.5]undecan-9-yl]methanone Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O2/c1-2-30-21-6-4-3-5-20(21)18-27-13-8-24(9-14-27)10-15-28(16-11-24)23(29)19-7-12-26-22(25)17-19/h3-7,12,17H,2,8-11,13-16,18H2,1H3