3,4-diethoxy-N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[[1-(2-methylpropanoyl)-4-piperidyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[[1-(2-methyl-1-oxopropyl)-4-piperidinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[[1-(2-methylpropanoyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[(1-isobutyryl-4-piperidyl)amino]-2-keto-ethyl]benzamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CCN(CC2)C(=O)C(C)C)OCC

InChI

InChI=1S/C22H33N3O5/c1-5-29-18-8-7-16(13-19(18)30-6-2)21(27)23-14-20(26)24-17-9-11-25(12-10-17)22(28)15(3)4/h7-8,13,15,17H,5-6,9-12,14H2,1-4H3,(H,23,27)(H,24,26)