[4-(4-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone

Systemtic Name: [4-(4-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone Openeye Name: [4-(4-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone CAS Name: [4-(4-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-(2-pyrazinyl)methanone IUPAC Name: [4-(4-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-ylmethanone Traditional Name: [4-(4-phenylphenyl)-4,9-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:

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

Isomeric SMILES

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

InChI

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