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

Systemtic Name: (2R)-N-cyclohexyl-2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-N-methyl-propanamide Openeye Name: (2R)-N-cyclohexyl-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-methyl-propanamide CAS Name: (2R)-N-cyclohexyl-2-[4-(4-ethyl-1-piperazin-4-iumyl)anilino]-N-methylpropanamide IUPAC Name: (2R)-N-cyclohexyl-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-methylpropanamide Traditional Name: (2R)-N-cyclohexyl-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-methyl-propionamide Formula: C22H37N4O+ MolecularWeight: 373.55538

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N[C@H](C)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H36N4O/c1-4-25-14-16-26(17-15-25)21-12-10-19(11-13-21)23-18(2)22(27)24(3)20-8-6-5-7-9-20/h10-13,18,20,23H,4-9,14-17H2,1-3H3/p+1/t18-/m1/s1