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

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(piperidine-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-3-(1-piperidinyl)-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-3-piperidin-1-yl-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(piperidine-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)N3CCCCC3

InChI

InChI=1S/C21H23N3O2/c1-16-7-9-18(10-8-16)20(25)23-19(14-17-6-5-11-22-15-17)21(26)24-12-3-2-4-13-24/h5-11,14-15H,2-4,12-13H2,1H3,(H,23,25)/b19-14-