2-[(2R)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-2-yl]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[(2R)-1-(3-methylbutyl)-3-oxidanylidene-piperazin-2-yl]-N-[(4-morpholin-4-ylphenyl)methyl]ethanamide Openeye Name: 2-[(2R)-1-isopentyl-3-oxo-piperazin-2-yl]-N-[(4-morpholinophenyl)methyl]acetamide CAS Name: 2-[(2R)-1-(3-methylbutyl)-3-oxo-2-piperazinyl]-N-[[4-(4-morpholinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(2R)-1-(3-methylbutyl)-3-oxopiperazin-2-yl]-N-[(4-morpholin-4-ylphenyl)methyl]acetamide Traditional Name: 2-[(2R)-1-isoamyl-3-keto-piperazin-2-yl]-N-(4-morpholinobenzyl)acetamide Formula: C22H34N4O3 MolecularWeight: 402.53036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCNC(=O)C1CC(=O)NCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C)CCN1CCNC(=O)[C@H]1CC(=O)NCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H34N4O3/c1-17(2)7-9-26-10-8-23-22(28)20(26)15-21(27)24-16-18-3-5-19(6-4-18)25-11-13-29-14-12-25/h3-6,17,20H,7-16H2,1-2H3,(H,23,28)(H,24,27)/t20-/m1/s1