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

Systemtic Name: [4-(diphenylmethyl)-4,9-diazaspiro[5.5]undecan-9-yl]-pyrazin-2-yl-methanone Openeye Name: (4-benzhydryl-4,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-yl-methanone CAS Name: [4-(diphenylmethyl)-4,9-diazaspiro[5.5]undecan-9-yl]-(2-pyrazinyl)methanone IUPAC Name: (4-benzhydryl-4,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-ylmethanone Traditional Name: (4-benzhydryl-4,9-diazaspiro[5.5]undecan-9-yl)-pyrazin-2-yl-methanone Formula: C27H30N4O MolecularWeight: 426.5533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O/c32-26(24-20-28-15-16-29-24)30-18-13-27(14-19-30)12-7-17-31(21-27)25(22-8-3-1-4-9-22)23-10-5-2-6-11-23/h1-6,8-11,15-16,20,25H,7,12-14,17-19,21H2