[3-(methoxymethyl)piperidin-1-yl]-[6-[(5-methylthiophen-2-yl)methylamino]pyridin-3-yl]methanone

Systemtic Name: [3-(methoxymethyl)piperidin-1-yl]-[6-[(5-methylthiophen-2-yl)methylamino]pyridin-3-yl]methanone Openeye Name: [3-(methoxymethyl)-1-piperidyl]-[6-[(5-methyl-2-thienyl)methylamino]-3-pyridyl]methanone CAS Name: [3-(methoxymethyl)-1-piperidinyl]-[6-[(5-methyl-2-thiophenyl)methylamino]-3-pyridinyl]methanone IUPAC Name: [3-(methoxymethyl)piperidin-1-yl]-[6-[(5-methylthiophen-2-yl)methylamino]pyridin-3-yl]methanone Traditional Name: [3-(methoxymethyl)piperidino]-[6-[(5-methyl-2-thienyl)methylamino]-3-pyridyl]methanone Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNC2=NC=C(C=C2)C(=O)N3CCCC(C3)COC

Isomeric SMILES

CC1=CC=C(S1)CNC2=NC=C(C=C2)C(=O)N3CCCC(C3)COC

InChI

InChI=1S/C19H25N3O2S/c1-14-5-7-17(25-14)11-21-18-8-6-16(10-20-18)19(23)22-9-3-4-15(12-22)13-24-2/h5-8,10,15H,3-4,9,11-13H2,1-2H3,(H,20,21)