1-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Openeye Name: 1-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-(3-phenoxyphenyl)acryloyl]isonipecotamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)C=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)/C=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c22-21(25)17-11-13-23(14-12-17)20(24)10-9-16-5-4-8-19(15-16)26-18-6-2-1-3-7-18/h1-10,15,17H,11-14H2,(H2,22,25)/b10-9+