2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzamide CAS Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2S)-3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O2/c1-16(2)20(24-21(27)18-10-6-7-11-19(18)23)22(28)26-14-12-25(13-15-26)17-8-4-3-5-9-17/h3-11,16,20H,12-15H2,1-2H3,(H,24,27)/t20-/m0/s1