N-methyl-3-[[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]amino]benzamide

Systemtic Name: N-methyl-3-[[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]amino]benzamide Openeye Name: 3-[[(1R)-2-(4-benzylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: N-methyl-3-[[(2R)-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]amino]benzamide IUPAC Name: 3-[[(2R)-1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl]amino]-N-methylbenzamide Traditional Name: 3-[[(1R)-2-(4-benzylpiperazino)-2-keto-1-methyl-ethyl]amino]-N-methyl-benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C22H28N4O2/c1-17(24-20-10-6-9-19(15-20)21(27)23-2)22(28)26-13-11-25(12-14-26)16-18-7-4-3-5-8-18/h3-10,15,17,24H,11-14,16H2,1-2H3,(H,23,27)/t17-/m1/s1