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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C3=CC=NC=C3)CN(C1)CC4=CC=CC=C4

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)C3=CC=NC=C3)CN(C1)CC4=CC=CC=C4

InChI

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