2-methyl-N-[[8-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-methyl-N-[[8-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-methyl-N-[[8-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]thiazole-4-carboxamide CAS Name: 2-methyl-N-[[8-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-4-thiazolecarboxamide IUPAC Name: 2-methyl-N-[[8-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-methyl-N-[[8-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]thiazole-4-carboxamide Formula: C23H31N3O2S MolecularWeight: 413.57614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)NCC2CCC3(O2)CCN(CC3)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C(=O)NCC2CCC3(O2)CCN(CC3)CCCC4=CC=CC=C4

InChI

InChI=1S/C23H31N3O2S/c1-18-25-21(17-29-18)22(27)24-16-20-9-10-23(28-20)11-14-26(15-12-23)13-5-8-19-6-3-2-4-7-19/h2-4,6-7,17,20H,5,8-16H2,1H3,(H,24,27)