6-[(5-acetamidothiophen-2-yl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(5-acetamidothiophen-2-yl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(5-acetamido-2-thienyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(5-acetamido-2-thiophenyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(5-acetamidothiophen-2-yl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[(5-acetamido-2-thienyl)methyl]-N-[(1-phenylcyclopentyl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C27H35N3O2S MolecularWeight: 465.6507

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)CN2CCC3(CC2)CC3C(=O)NCC4(CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(S1)CN2CCC3(CC2)CC3C(=O)NCC4(CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H35N3O2S/c1-20(31)29-24-10-9-22(33-24)18-30-15-13-26(14-16-30)17-23(26)25(32)28-19-27(11-5-6-12-27)21-7-3-2-4-8-21/h2-4,7-10,23H,5-6,11-19H2,1H3,(H,28,32)(H,29,31)