[4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-yl-methanone

Systemtic Name: [4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-yl-methanone Openeye Name: [4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-(4-pyridyl)methanone CAS Name: [4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone IUPAC Name: [4-[(2-methoxyphenyl)methyl]-4,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone Traditional Name: (4-o-anisyl-4,9-diazaspiro[5.5]undecan-9-yl)-(4-pyridyl)methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCC3(C2)CCN(CC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2CCCC3(C2)CCN(CC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C23H29N3O2/c1-28-21-6-3-2-5-20(21)17-25-14-4-9-23(18-25)10-15-26(16-11-23)22(27)19-7-12-24-13-8-19/h2-3,5-8,12-13H,4,9-11,14-18H2,1H3