N-[(Z)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-[5-(4-chlorophenyl)-2-furyl]-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-[5-(4-chlorophenyl)-2-furanyl]-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-[5-(4-chlorophenyl)furan-2-yl]-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-[5-(4-chlorophenyl)-2-furyl]-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)/C(=C/C2=CC=C(O2)C3=CC=C(C=C3)Cl)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O3/c26-20-11-9-18(10-12-20)23-14-13-21(31-23)17-22(25(30)28-15-5-2-6-16-28)27-24(29)19-7-3-1-4-8-19/h1,3-4,7-14,17H,2,5-6,15-16H2,(H,27,29)/b22-17-