[3-(phenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-yl-methanone

Systemtic Name: [3-(phenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-yl-methanone Openeye Name: (3-benzyl-3,9-diazaspiro[5.5]undecan-9-yl)-(4-pyridyl)methanone CAS Name: [3-(phenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone IUPAC Name: (3-benzyl-3,9-diazaspiro[5.5]undecan-9-yl)-pyridin-4-ylmethanone Traditional Name: (3-benzyl-3,9-diazaspiro[5.5]undecan-9-yl)-(4-pyridyl)methanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(CC2)C(=O)C3=CC=NC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CCN(CC2)C(=O)C3=CC=NC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c26-21(20-6-12-23-13-7-20)25-16-10-22(11-17-25)8-14-24(15-9-22)18-19-4-2-1-3-5-19/h1-7,12-13H,8-11,14-18H2