N-methyl-2-[(2R)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: N-methyl-2-[(2R)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-[(2R)-1-isopentyl-3-oxo-piperazin-2-yl]-N-methyl-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: N-methyl-2-[(2R)-1-(3-methylbutyl)-3-oxo-2-piperazinyl]-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-[(2R)-1-(3-methylbutyl)-3-oxopiperazin-2-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[(2R)-1-isoamyl-3-keto-piperazin-2-yl]-N-methyl-N-(2-pyrrolidinoethyl)acetamide Formula: C18H34N4O2 MolecularWeight: 338.48816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCNC(=O)C1CC(=O)N(C)CCN2CCCC2

Isomeric SMILES

CC(C)CCN1CCNC(=O)[C@H]1CC(=O)N(C)CCN2CCCC2

InChI

InChI=1S/C18H34N4O2/c1-15(2)6-10-22-11-7-19-18(24)16(22)14-17(23)20(3)12-13-21-8-4-5-9-21/h15-16H,4-14H2,1-3H3,(H,19,24)/t16-/m1/s1