(2R)-2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[4-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]piperazin-4-ium-1-yl]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[4-[2-(cyclopropylamino)-2-oxo-ethyl]piperazin-4-ium-1-yl]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]-1-piperazin-4-iumyl]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[4-[2-(cyclopropylamino)-2-oxoethyl]piperazin-4-ium-1-yl]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[4-[2-(cyclopropylamino)-2-keto-ethyl]piperazin-4-ium-1-yl]-N-(2-naphthyl)propionamide Formula: C22H29N4O2+ MolecularWeight: 381.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)N3CC[NH+](CC3)CC(=O)NC4CC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=CC=CC=C2C=C1)N3CC[NH+](CC3)CC(=O)NC4CC4

InChI

InChI=1S/C22H28N4O2/c1-16(22(28)24-20-7-6-17-4-2-3-5-18(17)14-20)26-12-10-25(11-13-26)15-21(27)23-19-8-9-19/h2-7,14,16,19H,8-13,15H2,1H3,(H,23,27)(H,24,28)/p+1/t16-/m1/s1