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

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-4-piperidyl]propionamide Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H28N2O5/c1-15-20(28-13-12-27-15)21(25)23-10-8-16(9-11-23)6-7-19(24)22-17-4-3-5-18(14-17)26-2/h3-5,14,16H,6-13H2,1-2H3,(H,22,24)