4,4-diethyl-3-[4-(2-methylpiperazin-1-yl)carbonylphenoxy]azetidin-2-one

Systemtic Name: 4,4-diethyl-3-[4-(2-methylpiperazin-1-yl)carbonylphenoxy]azetidin-2-one Openeye Name: 4,4-diethyl-3-[4-(2-methylpiperazine-1-carbonyl)phenoxy]azetidin-2-one CAS Name: 4,4-diethyl-3-[4-[(2-methyl-1-piperazinyl)-oxomethyl]phenoxy]-2-azetidinone IUPAC Name: 4,4-diethyl-3-[4-(2-methylpiperazine-1-carbonyl)phenoxy]azetidin-2-one Traditional Name: 4,4-diethyl-3-[4-(2-methylpiperazine-1-carbonyl)phenoxy]azetidin-2-one Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(C(=O)N1)OC2=CC=C(C=C2)C(=O)N3CCNCC3C)CC

Isomeric SMILES

CCC1(C(C(=O)N1)OC2=CC=C(C=C2)C(=O)N3CCNCC3C)CC

InChI

InChI=1S/C19H27N3O3/c1-4-19(5-2)16(17(23)21-19)25-15-8-6-14(7-9-15)18(24)22-11-10-20-12-13(22)3/h6-9,13,16,20H,4-5,10-12H2,1-3H3,(H,21,23)