1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(4-nitrophenyl)prop-2-enoyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(E)-3-(4-nitrophenyl)acryloyl]-N-phenyl-nipecotamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c25-20(13-10-16-8-11-19(12-9-16)24(27)28)23-14-4-5-17(15-23)21(26)22-18-6-2-1-3-7-18/h1-3,6-13,17H,4-5,14-15H2,(H,22,26)/b13-10+