N-[(2R)-4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: N-[(2R)-4-oxidanylidene-4-[4-(phenylmethyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[(1R)-3-(4-benzylpiperazin-1-yl)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2R)-4-oxo-4-[4-(phenylmethyl)-1-piperazinyl]butan-2-yl]benzamide IUPAC Name: N-[(2R)-4-(4-benzylpiperazin-1-yl)-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-(4-benzylpiperazino)-3-keto-1-methyl-propyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-18(23-22(27)20-10-6-3-7-11-20)16-21(26)25-14-12-24(13-15-25)17-19-8-4-2-5-9-19/h2-11,18H,12-17H2,1H3,(H,23,27)/t18-/m1/s1