N-[(2R)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H31N3O4/c1-15(2)19(21-16(3)24)20(25)23-11-9-22(10-12-23)13-14-27-18-7-5-17(26-4)6-8-18/h5-8,15,19H,9-14H2,1-4H3,(H,21,24)/t19-/m1/s1