N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(piperidine-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-oxo-3-(1-piperidinyl)-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-oxo-3-piperidin-1-yl-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(piperidine-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CN=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CN=CC=C2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c24-19(17-9-3-1-4-10-17)22-18(14-16-8-7-11-21-15-16)20(25)23-12-5-2-6-13-23/h1,3-4,7-11,14-15H,2,5-6,12-13H2,(H,22,24)/b18-14-