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N3-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide

N3-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name:N3-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide
Openeye Name:N3-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl-N3-(2-thienylmethyl)piperidine-1,3-dicarboxamide
CAS Name:N3-[(2-methoxyphenyl)methyl]-N1,N1-dimethyl-N3-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide
IUPAC Name:3-N-[(2-methoxyphenyl)methyl]-1-N,1-N-dimethyl-3-N-(thiophen-2-ylmethyl)piperidine-1,3-dicarboxamide
Traditional Name:N,N-dimethyl-N'-o-anisyl-N'-(2-thenyl)piperidine-1,3-dicarboxamide
Formula: C22H29N3O3S
MolecularWeight: 415.54896
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCCC(C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3


Isomeric SMILES

CN(C)C(=O)N1CCCC(C1)C(=O)N(CC2=CC=CC=C2OC)CC3=CC=CS3


InChI

InChI=1S/C22H29N3O3S/c1-23(2)22(27)24-12-6-9-18(15-24)21(26)25(16-19-10-7-13-29-19)14-17-8-4-5-11-20(17)28-3/h4-5,7-8,10-11,13,18H,6,9,12,14-16H2,1-3H3


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