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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]propanamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[4-(1-naphthalenylmethyl)-1-piperazine-1,4-diiumyl]propanamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[4-(naphthalen-1-ylmethyl)piperazine-1,4-diium-1-yl]propanamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[4-(1-naphthylmethyl)piperazine-1,4-diium-1-yl]propionamide Formula: C20H28N4O2+2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)[NH+]1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)[NH+]1CC[NH+](CC1)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H26N4O2/c1-15(19(25)22-20(26)21-2)24-12-10-23(11-13-24)14-17-8-5-7-16-6-3-4-9-18(16)17/h3-9,15H,10-14H2,1-2H3,(H2,21,22,25,26)/p+2/t15-/m1/s1