(2R)-N-(2-cyanophenyl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]propionamide Formula: C25H28N4O+2 MolecularWeight: 400.51602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)[NH+]2CC[NH+](CC2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O/c1-19(25(30)27-24-12-5-3-8-21(24)17-26)29-15-13-28(14-16-29)18-22-10-6-9-20-7-2-4-11-23(20)22/h2-12,19H,13-16,18H2,1H3,(H,27,30)/p+2/t19-/m1/s1