6-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[(E)-3-(2-chlorophenyl)acryloyl]-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC12CC2C(=O)NC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O2/c24-20-9-5-4-6-17(20)10-11-21(27)26-14-12-23(13-15-26)16-19(23)22(28)25-18-7-2-1-3-8-18/h1-11,19H,12-16H2,(H,25,28)/b11-10+