[4-[2-[4-(methoxymethyl)piperidin-1-yl]carbonylphenoxy]piperidin-1-yl]-pyridin-3-yl-methanone

Systemtic Name: [4-[2-[4-(methoxymethyl)piperidin-1-yl]carbonylphenoxy]piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-[2-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-[2-[[4-(methoxymethyl)-1-piperidinyl]-oxomethyl]phenoxy]-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-[2-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-[2-[4-(methoxymethyl)piperidine-1-carbonyl]phenoxy]piperidino]-(3-pyridyl)methanone Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(CC1)C(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COCC1CCN(CC1)C(=O)C2=CC=CC=C2OC3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H31N3O4/c1-31-18-19-8-13-28(14-9-19)25(30)22-6-2-3-7-23(22)32-21-10-15-27(16-11-21)24(29)20-5-4-12-26-17-20/h2-7,12,17,19,21H,8-11,13-16,18H2,1H3