4-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-methyl-N-[(2R)-2-(5-methyl-2-furyl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-methyl-N-[(2R)-2-(5-methyl-2-furanyl)-2-(4-methyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-methyl-N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-methyl-N-[(2R)-2-(5-methyl-2-furyl)-2-(4-methylpiperazino)ethyl]benzamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(C2=CC=C(O2)C)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC[C@H](C2=CC=C(O2)C)N3CCN(CC3)C

InChI

InChI=1S/C20H27N3O2/c1-15-4-7-17(8-5-15)20(24)21-14-18(19-9-6-16(2)25-19)23-12-10-22(3)11-13-23/h4-9,18H,10-14H2,1-3H3,(H,21,24)/t18-/m1/s1