N-[(2S)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-[4-[(4-chlorophenyl)methyl]piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2S)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1S)-1-[4-(4-chlorobenzyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C

InChI

InChI=1S/C18H26ClN3O2/c1-13(2)17(20-14(3)23)18(24)22-10-8-21(9-11-22)12-15-4-6-16(19)7-5-15/h4-7,13,17H,8-12H2,1-3H3,(H,20,23)/t17-/m0/s1