4-[(E)-3-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[2-(2-furyl)-2-(1-piperidyl)ethyl]amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[2-(2-furanyl)-2-(1-piperidinyl)ethyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[2-(2-furyl)-2-piperidino-ethyl]amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-23-22(27)18-10-7-17(8-11-18)9-12-21(26)24-16-19(20-6-5-15-28-20)25-13-3-2-4-14-25/h5-12,15,19H,2-4,13-14,16H2,1H3,(H,23,27)(H,24,26)/b12-9+