N-(phenylmethyl)-6-[(E)-3-thiophen-2-ylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(phenylmethyl)-6-[(E)-3-thiophen-2-ylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-benzyl-6-[(E)-3-(2-thienyl)prop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-N-(phenylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-benzyl-6-[(E)-3-thiophen-2-ylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-benzyl-6-[(E)-3-(2-thienyl)acryloyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCC3=CC=CC=C3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C22H24N2O2S/c25-20(9-8-18-7-4-14-27-18)24-12-10-22(11-13-24)15-19(22)21(26)23-16-17-5-2-1-3-6-17/h1-9,14,19H,10-13,15-16H2,(H,23,26)/b9-8+