N-(4-acetamidophenyl)-2-[ethyl-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(4-methylpiperidino)ethyl]amino]acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N2CCC(CC2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N2CCC(CC2)C

InChI

InChI=1S/C20H30N4O3/c1-4-23(14-20(27)24-11-9-15(2)10-12-24)13-19(26)22-18-7-5-17(6-8-18)21-16(3)25/h5-8,15H,4,9-14H2,1-3H3,(H,21,25)(H,22,26)