[3-(3-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone

Systemtic Name: [3-(3-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone Openeye Name: [3-(3-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone CAS Name: [3-(3-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(2-pyrazinyl)methanone IUPAC Name: [3-(3-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-ylmethanone Traditional Name: [3-(3-phenylphenyl)-3,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O/c31-25(24-20-27-13-14-28-24)30-17-11-26(12-18-30)9-15-29(16-10-26)23-8-4-7-22(19-23)21-5-2-1-3-6-21/h1-8,13-14,19-20H,9-12,15-18H2