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

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

Systemtic Name:N-[(Z)-3-oxidanylidene-3-(4-piperidin-1-ylpiperidin-1-yl)-1-pyridin-3-yl-prop-1-en-2-yl]benzamide
Openeye Name:N-[(Z)-1-[4-(1-piperidyl)piperidine-1-carbonyl]-2-(3-pyridyl)vinyl]benzamide
CAS Name:N-[(Z)-3-oxo-3-[4-(1-piperidinyl)-1-piperidinyl]-1-(3-pyridinyl)prop-1-en-2-yl]benzamide
IUPAC Name:N-[(Z)-3-oxo-3-(4-piperidin-1-ylpiperidin-1-yl)-1-pyridin-3-ylprop-1-en-2-yl]benzamide
Traditional Name:N-[(Z)-1-(4-piperidinopiperidine-1-carbonyl)-2-(3-pyridyl)vinyl]benzamide
Formula: C25H30N4O2
MolecularWeight: 418.5313
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)C(=CC3=CN=CC=C3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)/C(=C/C3=CN=CC=C3)/NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H30N4O2/c30-24(21-9-3-1-4-10-21)27-23(18-20-8-7-13-26-19-20)25(31)29-16-11-22(12-17-29)28-14-5-2-6-15-28/h1,3-4,7-10,13,18-19,22H,2,5-6,11-12,14-17H2,(H,27,30)/b23-18-


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