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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C(=O)C3=CC=NC=C3)CN(C1)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2(CCN(CC2)C(=O)C3=CC=NC=C3)CN(C1)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

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