1-[(E)-3-(1H-imidazol-5-yl)prop-2-enoyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-[(E)-3-(1H-imidazol-5-yl)prop-2-enoyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Openeye Name: 1-[(E)-3-(1H-imidazol-5-yl)prop-2-enoyl]-N-[2-(3-pyridyloxy)phenyl]piperidine-3-carboxamide CAS Name: 1-[(E)-3-(1H-imidazol-5-yl)-1-oxoprop-2-enyl]-N-[2-(3-pyridinyloxy)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(E)-3-(1H-imidazol-5-yl)prop-2-enoyl]-N-(2-pyridin-3-yloxyphenyl)piperidine-3-carboxamide Traditional Name: 1-[(E)-3-(1H-imidazol-5-yl)acryloyl]-N-[2-(3-pyridyloxy)phenyl]nipecotamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CN=CN2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CN=CN2)C(=O)NC3=CC=CC=C3OC4=CN=CC=C4

InChI

InChI=1S/C23H23N5O3/c29-22(10-9-18-13-25-16-26-18)28-12-4-5-17(15-28)23(30)27-20-7-1-2-8-21(20)31-19-6-3-11-24-14-19/h1-3,6-11,13-14,16-17H,4-5,12,15H2,(H,25,26)(H,27,30)/b10-9+