[4-(3-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone

Systemtic Name: [4-(3-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone Openeye Name: [4-(3-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone CAS Name: [4-(3-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-(2-pyrazinyl)methanone IUPAC Name: [4-(3-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-ylmethanone Traditional Name: [4-(3-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=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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