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

Systemtic Name: [3-[(2-methoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-yl-methanone Openeye Name: [3-[(2-methoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-(4-pyridyl)methanone CAS Name: [3-[(2-methoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone IUPAC Name: [3-[(2-methoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone Traditional Name: (3-o-anisyl-3,9-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=C1CN2CCC3(CC2)CCN(CC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2CCC3(CC2)CCN(CC3)C(=O)C4=CC=NC=C4

InChI

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