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

Systemtic Name: 3-methyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-phenethylpiperazin-1-yl)butan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-2-methyl-1-(4-phenethylpiperazine-1-carbonyl)propyl]benzamide CAS Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(4-phenethyl-1-piperazinyl)butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-3-methyl-1-oxo-1-(4-phenethylpiperazin-1-yl)butan-2-yl]benzamide Traditional Name: 3-methyl-N-[(1S)-2-methyl-1-(4-phenethylpiperazine-1-carbonyl)propyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)N2CCN(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C(C)C)C(=O)N2CCN(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-19(2)23(26-24(29)22-11-7-8-20(3)18-22)25(30)28-16-14-27(15-17-28)13-12-21-9-5-4-6-10-21/h4-11,18-19,23H,12-17H2,1-3H3,(H,26,29)/t23-/m0/s1