(2R)-2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: (2R)-2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-N-naphthalen-2-yl-propanamide Openeye Name: (2R)-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-(2-naphthyl)propanamide CAS Name: (2R)-2-[4-(4-ethyl-1-piperazin-4-iumyl)anilino]-N-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-(2-naphthyl)propionamide Formula: C25H31N4O+ MolecularWeight: 403.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N[C@H](C)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H30N4O/c1-3-28-14-16-29(17-15-28)24-12-10-22(11-13-24)26-19(2)25(30)27-23-9-8-20-6-4-5-7-21(20)18-23/h4-13,18-19,26H,3,14-17H2,1-2H3,(H,27,30)/p+1/t19-/m1/s1