N-[1-(furan-2-yl)-3-[methyl-(1-methylpiperidin-4-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(furan-2-yl)-3-[methyl-(1-methylpiperidin-4-yl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(2-furyl)-1-[methyl-(1-methyl-4-piperidyl)carbamoyl]vinyl]benzamide CAS Name: N-[1-(2-furanyl)-3-[methyl-(1-methyl-4-piperidinyl)amino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(furan-2-yl)-3-[methyl-(1-methylpiperidin-4-yl)amino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(2-furyl)-1-[methyl-(1-methyl-4-piperidyl)carbamoyl]vinyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)C(=CC2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c1-23-12-10-17(11-13-23)24(2)21(26)19(15-18-9-6-14-27-18)22-20(25)16-7-4-3-5-8-16/h3-9,14-15,17H,10-13H2,1-2H3,(H,22,25)