[3-(methoxymethyl)piperidin-1-yl]-[6-[(3-methylpyridin-4-yl)methylamino]pyridin-3-yl]methanone

Systemtic Name: [3-(methoxymethyl)piperidin-1-yl]-[6-[(3-methylpyridin-4-yl)methylamino]pyridin-3-yl]methanone Openeye Name: [3-(methoxymethyl)-1-piperidyl]-[6-[(3-methyl-4-pyridyl)methylamino]-3-pyridyl]methanone CAS Name: [3-(methoxymethyl)-1-piperidinyl]-[6-[(3-methyl-4-pyridinyl)methylamino]-3-pyridinyl]methanone IUPAC Name: [3-(methoxymethyl)piperidin-1-yl]-[6-[(3-methylpyridin-4-yl)methylamino]pyridin-3-yl]methanone Traditional Name: [3-(methoxymethyl)piperidino]-[6-[(3-methyl-4-pyridyl)methylamino]-3-pyridyl]methanone Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)CNC2=NC=C(C=C2)C(=O)N3CCCC(C3)COC

Isomeric SMILES

CC1=C(C=CN=C1)CNC2=NC=C(C=C2)C(=O)N3CCCC(C3)COC

InChI

InChI=1S/C20H26N4O2/c1-15-10-21-8-7-17(15)11-22-19-6-5-18(12-23-19)20(25)24-9-3-4-16(13-24)14-26-2/h5-8,10,12,16H,3-4,9,11,13-14H2,1-2H3,(H,22,23)