6-[(4-acetamidophenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(4-acetamidophenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(4-acetamidophenyl)methyl]-N-(2-thienylmethyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(4-acetamidophenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(4-acetamidophenyl)methyl]-N-(thiophen-2-ylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(4-acetamidobenzyl)-N-(2-thenyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC3(CC2)CC3C(=O)NCC4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC3(CC2)CC3C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H27N3O2S/c1-16(26)24-18-6-4-17(5-7-18)15-25-10-8-22(9-11-25)13-20(22)21(27)23-14-19-3-2-12-28-19/h2-7,12,20H,8-11,13-15H2,1H3,(H,23,27)(H,24,26)