(2S)-N-phenyl-6-[(E)-3-pyridin-3-ylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: (2S)-N-phenyl-6-[(E)-3-pyridin-3-ylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: (2S)-N-phenyl-6-[(E)-3-(3-pyridyl)prop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: (2S)-6-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: (2S)-N-phenyl-6-[(E)-3-pyridin-3-ylprop-2-enoyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: (2S)-N-phenyl-6-[(E)-3-(3-pyridyl)acryloyl]-6-azaspiro[2.5]octane-2-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NC3=CC=CC=C3)C(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCC12C[C@@H]2C(=O)NC3=CC=CC=C3)C(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C22H23N3O2/c26-20(9-8-17-5-4-12-23-16-17)25-13-10-22(11-14-25)15-19(22)21(27)24-18-6-2-1-3-7-18/h1-9,12,16,19H,10-11,13-15H2,(H,24,27)/b9-8+/t19-/m1/s1