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

Systemtic Name: (2R)-N-ethyl-2-[[4-(4-ethylpiperazin-4-ium-1-yl)phenyl]amino]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-N-ethyl-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-(1-naphthyl)propanamide CAS Name: (2R)-N-ethyl-2-[4-(4-ethyl-1-piperazin-4-iumyl)anilino]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-N-ethyl-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-N-ethyl-2-[4-(4-ethylpiperazin-4-ium-1-yl)anilino]-N-(1-naphthyl)propionamide Formula: C27H35N4O+ MolecularWeight: 431.593

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC[NH+]1CCN(CC1)C2=CC=C(C=C2)N[C@H](C)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H34N4O/c1-4-29-17-19-30(20-18-29)24-15-13-23(14-16-24)28-21(3)27(32)31(5-2)26-12-8-10-22-9-6-7-11-25(22)26/h6-16,21,28H,4-5,17-20H2,1-3H3/p+1/t21-/m1/s1