N-[4-(4-methylpiperazin-1-yl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-(4-methyl-1-piperazinyl)phenyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[4-(4-methylpiperazin-1-yl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[4-(4-methylpiperazino)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C23H29N3O3/c1-25-12-14-26(15-13-25)20-8-6-19(7-9-20)24-23(27)18-4-10-21(11-5-18)29-17-22-3-2-16-28-22/h4-11,22H,2-3,12-17H2,1H3,(H,24,27)/t22-/m1/s1