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

Systemtic Name: N-cyclopropyl-3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-3-piperidyl]propanamide CAS Name: N-cyclopropyl-3-[1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-3-piperidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-3-piperidyl]propionamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCCC(C2)CCC(=O)NC3CC3

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCCC(C2)CCC(=O)NC3CC3

InChI

InChI=1S/C17H26N2O4/c1-12-16(23-10-9-22-12)17(21)19-8-2-3-13(11-19)4-7-15(20)18-14-5-6-14/h13-14H,2-11H2,1H3,(H,18,20)