N3-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-N1,N1-diethyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-N1,N1-diethyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[3-[[acetyl(methyl)amino]methyl]phenyl]-N1,N1-diethyl-piperidine-1,3-dicarboxamide CAS Name: N3-[3-[[acetyl(methyl)amino]methyl]phenyl]-N1,N1-diethylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[3-[[acetyl(methyl)amino]methyl]phenyl]-1-N,1-N-diethylpiperidine-1,3-dicarboxamide Traditional Name: N'-[3-[[acetyl(methyl)amino]methyl]phenyl]-N,N-diethyl-piperidine-1,3-dicarboxamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)CN(C)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)CN(C)C(=O)C

InChI

InChI=1S/C21H32N4O3/c1-5-24(6-2)21(28)25-12-8-10-18(15-25)20(27)22-19-11-7-9-17(13-19)14-23(4)16(3)26/h7,9,11,13,18H,5-6,8,10,12,14-15H2,1-4H3,(H,22,27)