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

Systemtic Name: [3-(diphenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-yl-methanone Openeye Name: (3-benzhydryl-3,9-diazaspiro[5.5]undecan-9-yl)-(4-pyridyl)methanone CAS Name: [3-(diphenylmethyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone IUPAC Name: (3-benzhydryl-3,9-diazaspiro[5.5]undecan-9-yl)-pyridin-4-ylmethanone Traditional Name: (3-benzhydryl-3,9-diazaspiro[5.5]undecan-9-yl)-(4-pyridyl)methanone Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CCN(CC2)C(=O)C3=CC=NC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CCN(CC2)C(=O)C3=CC=NC=C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O/c32-27(25-11-17-29-18-12-25)31-21-15-28(16-22-31)13-19-30(20-14-28)26(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-12,17-18,26H,13-16,19-22H2