N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-phenylpiperazin-1-yl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(4-phenylpiperazino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)CN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C26H36N4O2/c1-27(2)23-12-10-22(11-13-23)19-30(20-25-9-6-18-32-25)26(31)21-28-14-16-29(17-15-28)24-7-4-3-5-8-24/h3-5,7-8,10-13,25H,6,9,14-21H2,1-2H3/t25-/m1/s1