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

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

Systemtic Name:[4-(4-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-yl-methanone
Openeye Name:[4-(4-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-(4-pyridyl)methanone
CAS Name:[4-(4-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone
IUPAC Name:[4-(4-phenylphenyl)-4,9-diazaspiro[5.5]undecan-9-yl]-pyridin-4-ylmethanone
Traditional Name:[4-(4-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=C(C=C4)C5=CC=CC=C5


Isomeric SMILES

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


InChI

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


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