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

Systemtic Name: N-[2-[[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[[2-(2-furyl)-2-(1-piperidyl)ethyl]amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[[2-(2-furanyl)-2-(1-piperidinyl)ethyl]amino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[[2-(furan-2-yl)-2-piperidin-1-ylethyl]amino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[[2-(2-furyl)-2-piperidino-ethyl]amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CO2)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCC(C2=CC=CO2)N3CCCCC3

InChI

InChI=1S/C21H27N3O3/c1-16-7-9-17(10-8-16)21(26)23-15-20(25)22-14-18(19-6-5-13-27-19)24-11-3-2-4-12-24/h5-10,13,18H,2-4,11-12,14-15H2,1H3,(H,22,25)(H,23,26)