N-[(2R)-2-(furan-2-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-N'-propan-2-yl-ethanediamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-N'-propan-2-yl-ethanediamide Openeye Name: N-[(2R)-2-(2-furyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-N'-isopropyl-oxamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(4-phenyl-1-piperazin-1-iumyl)ethyl]-N'-propan-2-yloxamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-N'-propan-2-yloxamide Traditional Name: N-[(2R)-2-(2-furyl)-2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-N'-isopropyl-oxamide Formula: C21H29N4O3+ MolecularWeight: 385.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NCC(C1=CC=CO1)[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C(=O)NC[C@H](C1=CC=CO1)[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H28N4O3/c1-16(2)23-21(27)20(26)22-15-18(19-9-6-14-28-19)25-12-10-24(11-13-25)17-7-4-3-5-8-17/h3-9,14,16,18H,10-13,15H2,1-2H3,(H,22,26)(H,23,27)/p+1/t18-/m1/s1