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

Systemtic Name: N-methyl-3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-3-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-4-piperidyl]propanamide CAS Name: N-methyl-3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-4-piperidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-benzyl-N-methyl-3-[1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-4-piperidyl]propionamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O4/c1-17-21(28-15-14-27-17)22(26)24-12-10-18(11-13-24)8-9-20(25)23(2)16-19-6-4-3-5-7-19/h3-7,18H,8-16H2,1-2H3