N-[1-[(E)-3-pyridin-4-ylprop-2-enoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(E)-3-pyridin-4-ylprop-2-enoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(E)-3-(4-pyridyl)prop-2-enoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(E)-1-oxo-3-pyridin-4-ylprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(E)-3-pyridin-4-ylprop-2-enoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(E)-3-(4-pyridyl)acryloyl]-4-piperidyl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C=CC3=CC=NC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)/C=C/C3=CC=NC=C3

InChI

InChI=1S/C20H21N3O2/c24-19(7-6-16-8-12-21-13-9-16)23-14-10-18(11-15-23)22-20(25)17-4-2-1-3-5-17/h1-9,12-13,18H,10-11,14-15H2,(H,22,25)/b7-6+