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

Systemtic Name: (2R)-2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-N-(4-methylphenyl)propanamide Openeye Name: (2R)-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-(p-tolyl)propanamide CAS Name: (2R)-2-[4-(4-ethyl-1-piperazin-4-iumyl)anilino]-N-(4-methylphenyl)propanamide IUPAC Name: (2R)-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-(4-methylphenyl)propanamide Traditional Name: (2R)-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-(p-tolyl)propionamide Formula: C22H31N4O+ MolecularWeight: 367.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O/c1-4-25-13-15-26(16-14-25)21-11-9-19(10-12-21)23-18(3)22(27)24-20-7-5-17(2)6-8-20/h5-12,18,23H,4,13-16H2,1-3H3,(H,24,27)/p+1/t18-/m1/s1