4-methoxy-3-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]oxy-benzaldehyde

Systemtic Name: 4-methoxy-3-[(2R)-1-oxidanylidene-1-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]oxy-benzaldehyde Openeye Name: 3-[(1R)-2-(4-benzylpiperazin-1-yl)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzaldehyde CAS Name: 4-methoxy-3-[(2R)-1-oxo-1-[4-(phenylmethyl)-1-piperazinyl]propan-2-yl]oxybenzaldehyde IUPAC Name: 3-[(2R)-1-(4-benzylpiperazin-1-yl)-1-oxopropan-2-yl]oxy-4-methoxybenzaldehyde Traditional Name: 3-[(1R)-2-(4-benzylpiperazino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzaldehyde Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

C[C@H](C(=O)N1CCN(CC1)CC2=CC=CC=C2)OC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C22H26N2O4/c1-17(28-21-14-19(16-25)8-9-20(21)27-2)22(26)24-12-10-23(11-13-24)15-18-6-4-3-5-7-18/h3-9,14,16-17H,10-13,15H2,1-2H3/t17-/m1/s1