N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[[6-(2,6-dimethylmorpholin-4-yl)-3-pyridyl]methyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[[6-(2,6-dimethyl-4-morpholinyl)-3-pyridinyl]methyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[[6-(2,6-dimethylmorpholin-4-yl)pyridin-3-yl]methyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[[6-(2,6-dimethylmorpholino)-3-pyridyl]methyl]-3-(2-thenyloxy)benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=C(C=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C24H27N3O3S/c1-17-14-27(15-18(2)30-17)23-9-8-19(12-25-23)13-26-24(28)20-5-3-6-21(11-20)29-16-22-7-4-10-31-22/h3-12,17-18H,13-16H2,1-2H3,(H,26,28)