N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(2-piperidin-1-ylethylamino)prop-1-en-2-yl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(Z)-1-(furan-2-yl)-3-oxidanylidene-3-(2-piperidin-1-ylethylamino)prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[(Z)-2-(2-furyl)-1-[2-(1-piperidyl)ethylcarbamoyl]vinyl]-3,4-dimethyl-benzamide CAS Name: N-[(Z)-1-(2-furanyl)-3-oxo-3-[2-(1-piperidinyl)ethylamino]prop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[(Z)-1-(furan-2-yl)-3-oxo-3-(2-piperidin-1-ylethylamino)prop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[(Z)-2-(2-furyl)-1-(2-piperidinoethylcarbamoyl)vinyl]-3,4-dimethyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)NCCN3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CO2)/C(=O)NCCN3CCCCC3)C

InChI

InChI=1S/C23H29N3O3/c1-17-8-9-19(15-18(17)2)22(27)25-21(16-20-7-6-14-29-20)23(28)24-10-13-26-11-4-3-5-12-26/h6-9,14-16H,3-5,10-13H2,1-2H3,(H,24,28)(H,25,27)/b21-16-