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

Systemtic Name: [3-(4-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-yl-methanone Openeye Name: [3-(4-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(4-pyridyl)methanone CAS Name: [3-(4-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone IUPAC Name: [3-(4-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone Traditional Name: [3-(4-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(4-pyridyl)methanone Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O/c31-26(24-10-16-28-17-11-24)30-20-14-27(15-21-30)12-18-29(19-13-27)25-8-6-23(7-9-25)22-4-2-1-3-5-22/h1-11,16-17H,12-15,18-21H2