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

Systemtic Name: N-[1-(furan-2-yl)-3-oxidanylidene-3-(4-piperidin-1-ylpiperidin-1-yl)prop-1-en-2-yl]-3,4-dimethyl-benzamide Openeye Name: N-[2-(2-furyl)-1-[4-(1-piperidyl)piperidine-1-carbonyl]vinyl]-3,4-dimethyl-benzamide CAS Name: N-[1-(2-furanyl)-3-oxo-3-[4-(1-piperidinyl)-1-piperidinyl]prop-1-en-2-yl]-3,4-dimethylbenzamide IUPAC Name: N-[1-(furan-2-yl)-3-oxo-3-(4-piperidin-1-ylpiperidin-1-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide Traditional Name: N-[2-(2-furyl)-1-(4-piperidinopiperidine-1-carbonyl)vinyl]-3,4-dimethyl-benzamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCC(CC3)N4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCC(CC3)N4CCCCC4)C

InChI

InChI=1S/C26H33N3O3/c1-19-8-9-21(17-20(19)2)25(30)27-24(18-23-7-6-16-32-23)26(31)29-14-10-22(11-15-29)28-12-4-3-5-13-28/h6-9,16-18,22H,3-5,10-15H2,1-2H3,(H,27,30)