N-[(4-phenyloxan-4-yl)methyl]-6-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-[(4-phenyloxan-4-yl)methyl]-6-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-(thiazol-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-[(4-phenyl-4-oxanyl)methyl]-6-(2-thiazolylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-[(4-phenyloxan-4-yl)methyl]-6-(1,3-thiazol-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]-6-(thiazol-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCC3(CCOCC3)C4=CC=CC=C4)CC5=NC=CS5

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCC3(CCOCC3)C4=CC=CC=C4)CC5=NC=CS5

InChI

InChI=1S/C24H31N3O2S/c28-22(26-18-24(8-13-29-14-9-24)19-4-2-1-3-5-19)20-16-23(20)6-11-27(12-7-23)17-21-25-10-15-30-21/h1-5,10,15,20H,6-9,11-14,16-18H2,(H,26,28)