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

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

Systemtic Name:N-[(Z)-3-oxidanylidene-3-piperidin-1-yl-1-piperidin-3-yl-prop-1-en-2-yl]benzamide
Openeye Name:N-[(Z)-1-(piperidine-1-carbonyl)-2-(3-piperidyl)vinyl]benzamide
CAS Name:N-[(Z)-3-oxo-3-(1-piperidinyl)-1-(3-piperidinyl)prop-1-en-2-yl]benzamide
IUPAC Name:N-[(Z)-3-oxo-3-piperidin-1-yl-1-piperidin-3-ylprop-1-en-2-yl]benzamide
Traditional Name:N-[(Z)-1-(piperidine-1-carbonyl)-2-(3-piperidyl)vinyl]benzamide
Formula: C20H27N3O2
MolecularWeight: 341.44728
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2CCCNC2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2CCCNC2)/NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H27N3O2/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/h1,3-4,9-10,14,16,21H,2,5-8,11-13,15H2,(H,22,24)/b18-14-


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