N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-[(3R)-3-methylpiperidin-1-yl]ethanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-[(3R)-3-methylpiperidin-1-yl]ethanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-2-[(3R)-3-methyl-1-piperidyl]acetamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-[(3R)-3-methyl-1-piperidinyl]acetamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-2-[(3R)-3-methylpiperidin-1-yl]acetamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-2-[(3R)-3-methylpiperidino]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)C(=O)CN2CCCC(C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CN2CCC[C@H](C2)C

InChI

InChI=1S/C20H30N4O3/c1-4-24(20(27)14-23-11-5-6-15(2)12-23)13-19(26)22-18-9-7-17(8-10-18)21-16(3)25/h7-10,15H,4-6,11-14H2,1-3H3,(H,21,25)(H,22,26)/t15-/m1/s1