6-[(4-phenyl-1,3-thiazol-2-yl)methyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(4-phenyl-1,3-thiazol-2-yl)methyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(4-phenylthiazol-2-yl)methyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(4-phenyl-2-thiazolyl)methyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(4-phenyl-1,3-thiazol-2-yl)methyl]-N-(3-pyridin-4-ylpropyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[(4-phenylthiazol-2-yl)methyl]-N-[3-(4-pyridyl)propyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C26H30N4OS MolecularWeight: 446.6076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCCCC3=CC=NC=C3)CC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCCCC3=CC=NC=C3)CC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4OS/c31-25(28-12-4-5-20-8-13-27-14-9-20)22-17-26(22)10-15-30(16-11-26)18-24-29-23(19-32-24)21-6-2-1-3-7-21/h1-3,6-9,13-14,19,22H,4-5,10-12,15-18H2,(H,28,31)