N-(4-methoxy-2-methyl-phenyl)-3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]propanamide

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-3-piperidyl]propanamide CAS Name: N-(4-methoxy-2-methylphenyl)-3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-(4-methoxy-2-methylphenyl)-3-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-(4-methoxy-2-methyl-phenyl)-3-[1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-3-piperidyl]propionamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=C(OCCO3)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)C(=O)C3=C(OCCO3)C

InChI

InChI=1S/C22H30N2O5/c1-15-13-18(27-3)7-8-19(15)23-20(25)9-6-17-5-4-10-24(14-17)22(26)21-16(2)28-11-12-29-21/h7-8,13,17H,4-6,9-12,14H2,1-3H3,(H,23,25)