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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-(4-phenylpiperazine-1-carbonyl)propyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17(2)21(24-22(27)18-9-11-20(29-3)12-10-18)23(28)26-15-13-25(14-16-26)19-7-5-4-6-8-19/h4-12,17,21H,13-16H2,1-3H3,(H,24,27)/t21-/m0/s1