2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(2-phenyl-3-pyridin-3-yl-propyl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(2-phenyl-3-pyridin-3-yl-propyl)ethanamide Openeye Name: 2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide CAS Name: 2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-[2-phenyl-3-(3-pyridinyl)propyl]acetamide IUPAC Name: 2-(1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-(2-phenyl-3-pyridin-3-ylpropyl)acetamide Traditional Name: 2-(1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-8-yl)-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC(=O)NCC(CC4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12C(=O)NCN2C3=CC=CC=C3)CC(=O)NCC(CC4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N5O2/c35-27(31-20-25(24-9-3-1-4-10-24)18-23-8-7-15-30-19-23)21-33-16-13-29(14-17-33)28(36)32-22-34(29)26-11-5-2-6-12-26/h1-12,15,19,25H,13-14,16-18,20-22H2,(H,31,35)(H,32,36)