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

Systemtic Name: [3-(3-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-yl-methanone Openeye Name: [3-(3-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(4-pyridyl)methanone CAS Name: [3-(3-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone IUPAC Name: [3-(3-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone Traditional Name: [3-(3-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=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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